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To ensure the structural integrity of concrete and prevent unanticipated fracturing, real-time monitoring of early-age concrete's strength development is essential, mainly through advanced techniques such as nano-enhanced sensors. The piezoelectric-based electro-mechanical impedance (EMI) method with nano-enhanced sensors is emerging as a practical solution for such monitoring requirements. This study presents a strength estimation method based on Non-Destructive Testing (NDT) Techniques and Long Short-Term Memory (LSTM) and artificial neural networks (ANNs) as hybrid (NDT-LSTMs-ANN), including several types of concrete strength-related agents. Input data includes water-to-cement rate, temperature, curing time, and maturity based on interior temperature, allowing experimentally monitoring the development of concrete strength from the early steps of hydration and casting to the last stages of hardening 28 days after the casting. The study investigated the impact of various factors on concrete strength development, utilizing a cutting-edge approach that combines traditional models with nano-enhanced piezoelectric sensors and NDT-LSTMs-ANN enhanced with nanotechnology. The results demonstrate that the hybrid provides highly accurate concrete strength estimation for construction safety and efficiency. Adopting the piezoelectric-based EMI technique with these advanced sensors offers a viable and effective monitoring solution, presenting a significant leap forward for the construction industry's structural health monitoring practices., Competing Interests: Declaration of competing interest The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper., (Copyright © 2024. Published by Elsevier Inc.)

Torrefaction is a remarkable technology in biomass-to-energy. However, biomass has several disadvantages, including hydrophilic properties, higher moisture, lower heating value, and heterogeneous properties. Many conventional approaches, such as kinetic analysis, process modeling, and computational fluid dynamics, have been used to explain torrefaction performance and characteristics. However, they may be insufficient in actual applications because of providing only some specific solutions. Machine learning (ML) and statistical approaches are powerful tools for analyzing and predicting torrefaction outcomes and even optimizing the thermal process for its utilization. This state-of-the-art review aims to present ML-assisted torrefaction. Artificial neural networks, multivariate adaptive regression splines, decision tree, support vector machine, and other methods in the literature are discussed. Statistical approaches (SAs) for torrefaction, including Taguchi, response surface methodology, and analysis of variance, are also reviewed. Overall, this review has provided valuable insights into torrefaction optimization, which is conducive to biomass upgrading for achieving net zero., Competing Interests: Declaration of Competing Interest The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper., (Copyright © 2022 Elsevier Ltd. All rights reserved.)

Since the cultivation condition of microbe biomass production (mycelia yield) involves a variety of factors, it's a laborious process to obtain the optimal cultivation condition of Antrodia cinnamomea (A. cinnamomea). This study proposed a hybrid machine learning approach (i.e., ANFIS-NM) to identify the potent factors and optimize the cultivation conditions of A. cinnamomea based on a 32 fractional factorial design with seven factors. The results indicate that the ANFIS-NM approach successfully identified three key factors (i.e., glucose, potato dextrose broth, and agar) and significantly boosted mycelia yield. The interpretability of ANFIS rules made the cultivation conditions visually interpretable. Subsequently, a three-factor five-level central composite design was used to probe the optimal yield. This study demonstrates the proposed hybrid machine learning approach could significantly reduce the time consumption in laboratory cultivation and increase mycelia yield that meets SDGs 7 and 12, hitting a new milestone for biomass production., Competing Interests: Declaration of Competing Interest The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper., (Copyright © 2022 Elsevier Ltd. All rights reserved.)

Artificial Intelligence (AI) has emerged as a powerful tool in various domains, and the field of drug formulation and development is no exception. This review article aims to provide an overview of the applications of AI in drug formulation and development and explore its future prospects. The article begins by introducing the fundamental concepts of AI, including machine learning, deep learning, and artificial neural networks and their relevance in the pharmaceutical industry. Furthermore, the article discusses the network and tools of AI and its applications in the pharmaceutical development process, including various areas, such as drug discovery, manufacturing, quality control, clinical trial management, and drug delivery. The utilization of AI in various conventional as well as modified dosage forms has been compiled. It also highlights the challenges and limitations associated with the implementation of AI in this field, including data availability, model interpretability, and regulatory considerations. Finally, the article presents the future prospects of AI in drug formulation and development, emphasizing the potential for personalized medicine, precision drug targeting, and rapid formulation optimization. It also discusses the ethical implications of AI in this context, including issues of privacy, bias, and accountability., (Copyright© Bentham Science Publishers; For any queries, please email at epub@benthamscience.net.)

Keeping railway tracks in good operational condition is one of the most important tasks for railway owners. As a result, railway companies have to conduct track inspections periodically, which is costly and time-consuming. Due to the rapid development in computer science, many prediction models using machine learning methods have been developed. It is possible to discover the degradation pattern and develop accurate prediction models. The paper reviews the existing prediction methods for railway track degradation, including traditional methods and prediction methods based on machine learning methods, including probabilistic methods, Artificial Neural Network (ANN), Support Vector Machine (SVM), and Grey Model (GM). The advantages, shortage, and applicability of methods are discussed, and recommendations for further research are provided.

Dramatic advancements in interdisciplinary research with the fourth paradigm of science, especially the implementation of computer science, nourish the potential for artificial intelligence (AI), machine learning (ML), and artificial neural network (ANN) algorithms to be applied to studies concerning mechanics of bones. Despite recent enormous advancement in techniques, gaining deep knowledge to find correlations between bone shape, material, mechanical, and physical responses as well as properties is a daunting task. This is due to both complexity of the material itself and the convoluted shapes that this complex material forms. Moreover, many uncertainties and ambiguities exist concerning the use of traditional computational techniques that hinders gaining a full comprehension of this advanced biological material. This book chapter offers a review of literature on the use of AI, ML, and ANN in the study of bone mechanics research. A main question as to why to implement AI and ML in the mechanics of bones is fully addressed and explained. This chapter also introduces AI and ML and elaborates on the main features of ML algorithms such as learning paradigms, subtypes, main ideas with examples, performance metrics, training algorithms, and training datasets. As a frequently employed ML algorithm in bone mechanics, feedforward ANNs are discussed to make their taxonomy and working principles more readily comprehensible to researchers. A summary as well as detailed review of papers that employed ANNs to learn from collected data on bone mechanics are presented. Reviewing literature on the use of these data-driven tools is essential since their wider application has the potential to: improve clinical assessments enabling real-time simulations; avoid and/or minimize injuries; and, encourage early detection of such injuries in the first place., (© 2022. The Author(s), under exclusive license to Springer Nature Switzerland AG.)

Artificial intelligence (AI) and machine learning (ML) are fascinating interdisciplinary scientific domains where machines are provided with an approximation of human intelligence. The conjecture is that machines are able to learn from existing examples, and employ this accumulated knowledge to fulfil challenging tasks such as regression analysis, pattern classification, and prediction. The horse biomechanical models have been identified as an alternative tool to investigate the effects of mechanical loading and induced deformations on the tissues and structures in humans. Many reported investigations into bone fatigue, subchondral bone damage in the joints of both humans and animals, and identification of vital parameters responsible for retaining integrity of anatomical regions during normal activities in all species are heavily reliant on equine biomechanical research. Horse racing is a lucrative industry and injury prevention in expensive thoroughbreds has encouraged the implementation of various measurement techniques, which results in massive data generation. ML substantially accelerates analysis and interpretation of data and provides considerable advantages over traditional statistical tools historically adopted in biomechanical research. This paper provides the reader with: a brief introduction to AI, taxonomy and several types of ML algorithms, working principle of a feedforward artificial neural network (ANN), and, a detailed review of the applications of AI, ML, and ANN in equine biomechanical research (i.e. locomotory system function, gait analysis, joint and bone mechanics, and hoof function). Reviewing literature on the use of these data-driven tools is essential since their wider application has the potential to: improve clinical assessments enabling real-time simulations, avoid and/or minimize injuries, and encourage early detection of such injuries in the first place., (Copyright © 2021 Elsevier Ltd. All rights reserved.)

Early and self-identification of locomotive degradation facilitates us with awareness and motivation to prevent further deterioration. We propose the usage of nine squat and four one-leg standing exercise features as input parameters to Machine Learning (ML) classifiers in order to perform lower limb skill assessment. The significance of this approach is that it does not demand manpower and infrastructure, unlike traditional methods. We base the output layer of the classifiers on the Short Test Battery Locomotive Syndrome (STBLS) test used to detect Locomotive Syndrome (LS) approved by the Japanese Orthopedic Association (JOA). We obtained three assessment scores by using this test, namely sit-stand, 2-stride, and Geriatric Locomotive Function Scale (GLFS-25). We tested two ML methods, namely an Artificial Neural Network (ANN) comprised of two hidden layers with six nodes per layer configured with Rectified-Linear-Unit (ReLU) activation function and a Random Forest (RF) regressor with number of estimators varied from 5 to 100. We could predict the stand-up and 2-stride scores of the STBLS test with correlation of 0.59 and 0.76 between the real and predicted data, respectively, by using the ANN. The best accuracies (R-squared values) obtained through the RF regressor were 0.86, 0.79, and 0.73 for stand-up, 2-stride, and GLFS-25 scores, respectively.

Plant stresses have been monitored using the imaging or spectrometry of plant leaves in the visible (red-green-blue or RGB), near-infrared (NIR), infrared (IR), and ultraviolet (UV) wavebands, often augmented by fluorescence imaging or fluorescence spectrometry. Imaging at multiple specific wavelengths (multi-spectral imaging) or across a wide range of wavelengths (hyperspectral imaging) can provide exceptional information on plant stress and subsequent diseases. Digital cameras, thermal cameras, and optical filters have become available at a low cost in recent years, while hyperspectral cameras have become increasingly more compact and portable. Furthermore, smartphone cameras have dramatically improved in quality, making them a viable option for rapid, on-site stress detection. Due to these developments in imaging technology, plant stresses can be monitored more easily using handheld and field-deployable methods. Recent advances in machine learning algorithms have allowed for images and spectra to be analyzed and classified in a fully automated and reproducible manner, without the need for complicated image or spectrum analysis methods. This review will highlight recent advances in portable (including smartphone-based) detection methods for biotic and abiotic stresses, discuss data processing and machine learning techniques that can produce results for stress identification and classification, and suggest future directions towards the successful translation of these methods into practical use., Competing Interests: The authors declare no conflict of interest.

Since December 2019 the novel coronavirus SARS-CoV-2 has been identified as the cause of the pandemic COVID-19. Early symptoms overlap with other common conditions such as common cold and Influenza, making early screening and diagnosis are crucial goals for health practitioners. The aim of the study was to use machine learning (ML), an artificial neural network (ANN) and a simple statistical test to identify SARS-CoV-2 positive patients from full blood counts without knowledge of symptoms or history of the individuals. The dataset included in the analysis and training contains anonymized full blood counts results from patients seen at the Hospital Israelita Albert Einstein, at São Paulo, Brazil, and who had samples collected to perform the SARS-CoV-2 rt-PCR test during a visit to the hospital. Patient data was anonymised by the hospital, clinical data was standardized to have a mean of zero and a unit standard deviation. This data was made public with the aim to allow researchers to develop ways to enable the hospital to rapidly predict and potentially identify SARS-CoV-2 positive patients. We find that with full blood counts random forest, shallow learning and a flexible ANN model predict SARS-CoV-2 patients with high accuracy between populations on regular wards (AUC = 94-95%) and those not admitted to hospital or in the community (AUC = 80-86%). Here, AUC is the Area Under the receiver operating characteristics Curve and a measure for model performance. Moreover, a simple linear combination of 4 blood counts can be used to have an AUC of 85% for patients within the community. The normalised data of different blood parameters from SARS-CoV-2 positive patients exhibit a decrease in platelets, leukocytes, eosinophils, basophils and lymphocytes, and an increase in monocytes. SARS-CoV-2 positive patients exhibit a characteristic immune response profile pattern and changes in different parameters measured in the full blood count that are detected from simple and rapid blood tests. While symptoms at an early stage of infection are known to overlap with other common conditions, parameters of the full blood counts can be analysed to distinguish the viral type at an earlier stage than current rt-PCR tests for SARS-CoV-2 allow at present. This new methodology has potential to greatly improve initial screening for patients where PCR based diagnostic tools are limited., (Copyright © 2020 The Authors. Published by Elsevier B.V. All rights reserved.)

Real-time simulation of organs increases comfort and safety for patients during the surgery. Proper generalized decomposition (PGD) is an efficient numerical method with coordinate errors below 1 mm and response time below 0.1 s that can be used for simulated surgery. For input of this approach, nonlinear mechanical properties of each segment of the liver need to be calculated based on the geometries of the patient's liver extracted using medical imaging techniques. In this research work, a map of the mechanical properties of the liver tissue has been estimated with a novel combined method of the finite element (FE) optimization. Due to the existence of major-size vessels in the liver that makes the surrounding tissue anisotropic, the simulation of hyperelastic material with two different sections is computationally expensive. Thus, a homogenized, anisotropic, and hyperelastic model with the nearest response to the real heterogeneous model was developed and presented. Because of various possibilities of the vessel orientation, position, and size, homogenization has been carried out for adequate samples of heterogeneous models to train artificial neural networks (ANNs) as machine learning tools. Then, an unknown sample of heterogeneous material was categorized and mapped to its homogenized material parameters with the trained networks for the fast and low-cost generalization of our combined FE optimization method. The results showed the efficiency of the proposed novel machine learning based technique for the prediction of effective material properties of unknown heterogeneous tissues.

More than 750 000 women in Italy are surviving a diagnosis of breast cancer. A large body of literature tells us which characteristics impact the most on their prognosis. However, the prediction of each disease course and then the establishment of a therapeutic plan and follow-up tailored to the patient is still very complicated. In order to address this issue, a multidisciplinary approach has become widely accepted, while the Multigene Signature Panels and the Nottingham Prognostic Index are still discussed options. The current technological resources permit to gather many data for each patient. Machine Learning (ML) allows us to draw on these data, to discover their mutual relations and to esteem the prognosis for the new instances. This study provides a primary evaluation of the application of ML to predict breast cancer prognosis. We analyzed 1021 patients who underwent surgery for breast cancer in our Institute and we included 610 of them. Three outcomes were chosen: cancer recurrence (both loco-regional and systemic) and death from the disease within 32 months. We developed two types of ML models for every outcome (Artificial Neural Network and Support Vector Machine). Each ML algorithm was tested in accuracy (=95.29%-96.86%), sensitivity (=0.35-0.64), specificity (=0.97-0.99), and AUC (=0.804-0.916). These models might become an additional resource to evaluate the prognosis of breast cancer patients in our daily clinical practice. Before that, we should increase their sensitivity, according to literature, by considering a wider population sample with a longer period of follow-up. However, specificity, accuracy, minimal additional costs, and reproducibility are already encouraging., (© 2020 The Authors. Cancer Medicine published by John Wiley & Sons Ltd.)

Automatic Speaker Recognition (ASR) and related issues are continuously evolving as inseparable elements of Human Computer Interaction (HCI). With assimilation of emerging concepts like big data and Internet of Things (IoT) as extended elements of HCI, ASR techniques are found to be passing through a paradigm shift. Oflate, learning based techniques have started to receive greater attention from research communities related to ASR owing to the fact that former possess natural ability to mimic biological behavior and that way aids ASR modeling and processing. The current learning based ASR techniques are found to be evolving further with incorporation of big data, IoT like concepts. Here, in this paper, we report certain approaches based on machine learning (ML) used for extraction of relevant samples from big data space and apply them for ASR using certain soft computing techniques for Assamese speech with dialectal variations. A class of ML techniques comprising of the basic Artificial Neural Network (ANN) in feedforward (FF) and Deep Neural Network (DNN) forms using raw speech, extracted features and frequency domain forms are considered. The Multi Layer Perceptron (MLP) is configured with inputs in several forms to learn class information obtained using clustering and manual labeling. DNNs are also used to extract specific sentence types. Initially, from a large storage, relevant samples are selected and assimilated. Next, a few conventional methods are used for feature extraction of a few selected types. The features comprise of both spectral and prosodic types. These are applied to Recurrent Neural Network (RNN) and Fully Focused Time Delay Neural Network (FFTDNN) structures to evaluate their performance in recognizing mood, dialect, speaker and gender variations in dialectal Assamese speech. The system is tested under several background noise conditions by considering the recognition rates (obtained using confusion matrices and manually) and computation time. It is found that the proposed ML based sentence extraction techniques and the composite feature set used with RNN as classifier outperform all other approaches. By using ANN in FF form as feature extractor, the performance of the system is evaluated and a comparison is made. Experimental results show that the application of big data samples has enhanced the learning of the ASR system. Further, the ANN based sample and feature extraction techniques are found to be efficient enough to enable application of ML techniques in big data aspects as part of ASR systems., (Copyright © 2015 Elsevier Ltd. All rights reserved.)

In this paper, a nonlinear Autoregressive Moving Average (ARMA) time series model is developed for the case where observations are affected by fuzziness. The primary motivation is to address the limitations of ARMA models, specifically their inability to effectively model complex nonlinear relationships, handle long memory processes, and manage non- Gaussian data. To achieve this, a fuzzy ARMA model is estimated using a method based on artificial neural networks. The objective is to construct a robust fuzzy time series model by employing various popular activation functions, such as logistic, hyperbolic tangent, and rectified linear unit. The effectiveness of the proposed model is rigorously evaluated using three well-established performance criteria. Furthermore, to demonstrate the practical benefits and applicability of this new time series model, a comparative analysis using both simulated data and real-world examples is conducted. [ABSTRACT FROM AUTHOR]

BackgroundMethodResultsCardiovascular diseases (CVDs) include abnormal conditions of the heart, diseased blood vessels, structural problems of the heart, and blood clots. Traditionally, CVD has been diagnosed by clinical experts, physicians, and medical specialists, which is expensive, time-consuming, and requires expert intervention. On the other hand, cost-effective digital diagnosis of CVD is now possible because of the emergence of machine learning (ML) and statistical techniques.In this research, extensive studies were carried out to classify CVD via 19 promising ML models. To evaluate the performance and rank the ML models for CVD classification, two benchmark CVD datasets are considered from well-known sources, such as Kaggle and the UCI repository. The results are analysed considering individual datasets and their combination to assess the efficiency and reliability of ML models on the basis of various performance measures, such as precision, kappa, accuracy, recall, and the F1 score. Since some of the ML models are stochastic, we repeated the simulation 50 times for each dataset using each model and applied nonparametric statistical tests to draw decisive conclusions.The nonparametric Friedman – Nemenyi hypothesis test suggests that the Extra Tree Classifier provides statistically superior accuracy and precision compared with all other models. However, the Extreme Gradient Boost (XGBoost) classifier provides statistically superior recall, kappa, and F1 scores compared with those of all the other models. Additionally, the XGBRF classifier achieves a statistically second-best rank in terms of the recall measures. [ABSTRACT FROM AUTHOR]

The vortex-induced vibration (VIV) problem has been of critical concern for the wind-resistance of long-span bridges. Usually there are four types of approach for VIV studies: wind tunnel tests, field monitoring, computational fluid dynamics and mathematical models. However, traditional approaches have shown some limitations, such as high cost and low efficiency. In order to improve the efficiency and accuracy of VIV studies, this article has taken the VIV problem of a split three-box girder in a cable-stayed and cooperative suspension system bridge as an instance, and conducted a series of VIV wind tunnel tests. An approach based on machine learning is described that is able to serve as a complement to the wind tunnel tests. The proposed approach involves two steps: firstly, based on the dataset produced by wind tunnel tests, a clustering algorithm is introduced to separate the VIV signals automatically from other vibrations. Then, an artificial neural network is utilized to recognize the VIV response and aerodynamic force in the lock-in region directly. It is shown that the clustering algorithm can be a good tool for the recognition of VIV signals. Moreover, the proposed artificial neural network models show good ability for recognizing VIV amplitude and aerodynamic lift force. [ABSTRACT FROM AUTHOR]

Purpose: Mirroring global trends, artificial intelligence advances in medicine, notably urolithiasis. It promises accurate diagnoses, effective treatments, and forecasting epidemiological risks and stone passage. This systematic review aims to identify the types of AI models utilised in urolithiasis studies and evaluate their effectiveness. Methods: The study was registered with PROSPERO. Pubmed, EMBASE, Google Scholar, and Cochrane Library databases were searched for relevant literature, using keywords such as 'urology,' 'artificial intelligence,' and 'machine learning.' Only original AI studies on urolithiasis were included, excluding reviews, unrelated studies, and non-English articles. PRISMA guidelines followed. Results: Out of 4851 studies initially identified, 71 were included for comprehensive analysis in the application of AI in urolithiasis. AI showed notable proficiency in stone composition analysis in 12 studies, achieving an average precision of 88.2% (Range 0.65–1). In the domain of stone detection, the average precision remarkably reached 96.9%. AI's accuracy rate in predicting spontaneous ureteral stone passage averaged 87%, while its performance in treatment modalities such as PCNL and SWL achieved average accuracy rates of 82% and 83%, respectively. These AI models were generally superior to traditional diagnostic and treatment methods. Conclusion: The consolidated data underscores AI's increasing significance in urolithiasis management. Across various dimensions—diagnosis, monitoring, and treatment—AI outperformed conventional methodologies. High precision and accuracy rates indicate that AI is not only effective but also poised for integration into routine clinical practice. Further research is warranted to establish AI's long-term utility and to validate its role as a standard tool in urological care. [ABSTRACT FROM AUTHOR]

The increasing rates of illicit behaviors, particularly financial crimes, e.g., bank fraud and tax evasion, adversely affect national economies. In such cases, using nondestructive methods, scientists must evaluate relevant documents carefully to preserve their value as evidence. When forensic laboratories analyze paper as evidence, they typically investigate its origin and date of manufacture. If a document's date is earlier than the earliest availability of the paper used in its creation, then this anachronism indicates that the document has been backdated. This study investigated weave marks and drainage marks for forensic purposes. Machine learning models for forensic document examination were developed and evaluated. The partial least squares discriminant analysis (PLS-DA), support vector machine (SVM), and artificial neural network (ANN) classification models achieved F1-scores of 0.903, 0.952, and 0.931, respectively. In addition, to enhance model effectiveness and construct a robust model, variables were selected using the VIP scores generated by the PLS-DA model. As a result, the SoftMax classifier in the ANN model maintained its performance with an F1-score of 0.951 even with a 50% reduction in the number of input variables. [ABSTRACT FROM AUTHOR]

Purpose: The purpose of this research was to develop and evaluate a machine learning (ML) algorithm to accurately predict bamboo compressive strength (BCS). Using a dataset of 150 bamboo samples with features such as cross-sectional area, dry weight, density, outer diameter, culm thickness and load, various ML algorithms including artificial neural network (ANN), extreme learning machine (ELM) and support vector regression (SVR) were tested. The ELM algorithm outperformed others, showing superior accuracy based on metrics like R2, MSE, RMSE, MAE and MAPE. The study highlights the efficacy of ELM in enhancing the precision and reliability of BCS predictions, establishing it as a valuable tool for assessing bamboo strength. Design/methodology/approach: This study experimentally created a dataset of 150 bamboo samples to predict BCS using ML algorithms. Key predictive features included cross-sectional area, dry weight, density, outer diameter, culm thickness and load. The performance of various ML algorithms, including ANN, ELM and SVR, was evaluated. ELM demonstrated superior performance based on metrics such as coefficient of determination (R2), mean square error (MSE), root mean square error (RMSE), mean absolute error (MAE) and mean absolute percentage error (MAPE), establishing its robustness in predicting BCS accurately. Findings: The study found that the ELM algorithm outperformed other ML algorithms, including ANN and SVR, in predicting BCS. ELM achieved the highest accuracy based on key metrics such as R2, MSE, RMSE, MAE and MAPE. These results indicate that ELM is a highly effective and reliable tool for predicting the compressive strength of bamboo, thereby enhancing the precision and dependability of BCS evaluations. Originality/value: This study is original in its application of the ELM algorithm to predict BCS using experimentally derived data. By comparing ELM with other ML algorithms like ANN and SVR, the research establishes ELM's superior performance and reliability. The findings demonstrate the significant potential of ELM in material strength prediction, offering a novel and robust approach to evaluating bamboo's compressive properties. This contributes valuable insights into the field of material science and engineering, particularly in the context of sustainable construction materials. [ABSTRACT FROM AUTHOR]

Abstract Microgrids have emerged as a promising solution for enhancing energy sustainability and resilience in localized energy distribution systems. Efficient energy management and accurate load forecasting are one of the critical aspects for improving the operation of microgrids. Various approaches for energy prediction and load forecasting using statistical models are discussed in the literature. In this work, a novel energy management framework that incorporates machine learning (ML) techniques is presented for an accurate prediction of solar and wind energy generation. The anticipated approach also emphasizes time series-based load forecasting in microgrids with precise estimation of State of Charge (SoC) of battery. A unique feature of the proposed framework is that utilizes historical load data and employs time series analysis coupled with different ML models to forecast the load demand in a commercial microgrids scenario. In this work, Long Short-Term Memory (LSTM) and Linear Regression (LR) models are employed for an experimental analysis to study the proposed framework under three different cases, such as (i) prediction of energy generation, (ii) load demand forecasting and, (iii) prediction of SoC of battery. The results show that the Random Forest (RF) and LSTM models performs well for energy prediction and load forecasting respectively. On the other hand, the Artificial Neural Network (ANN) model exhibited superior accuracy in terms of SoC estimation. Further, in this work, a Graphical User Interface (GUI) is developed for evaluating the efficacy of the proposed energy management framework.

Abstract The accurate estimation of gas viscosity remains a pivotal concern for petroleum engineers, exerting substantial influence on the modeling efficacy of natural gas operations. Due to their time-consuming and costly nature, experimental measurements of gas viscosity are challenging. Data-based machine learning (ML) techniques afford a resourceful and less exhausting substitution, aiding research and industry at gas modeling that is incredible to reach in the laboratory. Statistical approaches were used to analyze the experimental data before applying machine learning. Seven machine learning techniques specifically Linear Regression, random forest (RF), decision trees, gradient boosting, K-nearest neighbors, Nu support vector regression (NuSVR), and artificial neural network (ANN) were applied for the prediction of methane (CH4), nitrogen (N2), and natural gas mixture viscosities. More than 4304 datasets from real experimental data utilizing pressure, temperature, and gas density were employed for developing ML models. Furthermore, three novel correlations have developed for the viscosity of CH4, N2, and composite gas using ANN. Results revealed that models and anticipated correlations predicted methane, nitrogen, and natural gas mixture viscosities with high precision. Results designated that the ANN, RF, and gradient Boosting models have performed better with a coefficient of determination (R2) of 0.99 for testing data sets of methane, nitrogen, and natural gas mixture viscosities. However, linear regression and NuSVR have performed poorly with a coefficient of determination (R2) of 0.07 and − 0.01 respectively for testing data sets of nitrogen viscosity. Such machine learning models offer the industry and research a cost-effective and fast tool for accurately approximating the viscosities of methane, nitrogen, and gas mixture under normal and harsh conditions.

Global car manufacturers have been actively exploring strategies to incorporate eco-friendly fiber materials into automotive interiors, with a particular focus on replacing traditional PET (polyethylene terephthalate) fabrics with recycled PET. Light fastness stands out as one of the most crucial features for fabrics utilized in automobile interiors, especially when exposed to sunlight. This is because the interior temperature of a vehicle subjected to sunlight can escalate rapidly, accelerating dye fading due to degradation caused by UV (ultraviolet) radiation. In this study, we undertook the dyeing of recycled PET by adjusting the concentration of anthraquinone-based dispersion dye, renowned for its exceptional light fastness, alongside varying the concentration of a light fastness enhancer. Subsequently, leveraging the dyeing data obtained from the fabric, we developed an Artificial Neural Network (ANN), a machine learning model. This model facilitates the computation of dyeing properties both before and after light fastness tests, enabling the prediction of color differences and light fastness ratings. The generated model underwent training and optimization, achieving R2 values exceeding 0.98 for all dependent variables. To verify the model's accuracy, computations were conducted on data not included in the dataset. The outcomes indicated that the model could predict dyeing qualities with an average absolute error of approximately 6% compared to the actual values. [ABSTRACT FROM AUTHOR]

The formation of double-emulsions or core/shell microdroplets in microchannels, essential for various chemical applications, traditionally relies on costly and time-consuming laboratory methods. In this regard, computational fluid dynamics (CFD) and artificial neural network (ANN) techniques were employed. The present study developed ANN models to predict the relationship between shell thickness and double-emulsion size in a double-T microchannel, using two datasets comprising 180 experimental and CFD data points. Assessing this relationship involved analyzing various input factors, including the Capillary, Weber (case A), and Reynolds numbers (case B) of the core, shell, and continuous phases. Among twelve training algorithms and four activation functions, the Levenberg–Marquardt (LM) algorithm with sigmoidal activation functions (Tansig and Logsig), in contrast to the linear activation functions (Poslin and Purelin), achieved the highest predictive accuracy. Additionally, the predictive accuracy of ANN models was found to be significantly improved when trained using a combination of capillary and Weber numbers, as opposed to models trained only using capillary, Weber, and Reynolds numbers. The optimal neural network architectures were [10 5] neurons for case A (tansig and logsig) and [8] neurons for case B (tansig), yielding coefficients of determination (R2) of 0.99 and 0.98, respectively. These models demonstrated high precision and effective generalization, evidenced by statistical measures such as R2, MSE, RMSE, AAD, %AARD, and computational time. Moreover, their ability to generalize within the training dataset further substantiates their predictive capacity. [ABSTRACT FROM AUTHOR]

Landsat land use/land cover (LULC) data analysis to establish freshwater lakes' temporal and spatial distribution can provide a solid foundation for future ecological and environmental policy development to manage ecosystems better. Analysis of changes in LULC is a method that can be used to learn more about direct and indirect human interactions with the environment for sustainability. Neural network technology significantly facilitates mapping between asymmetric and high-dimensional data. This paper presents a methodological advancement that integrates the CA-ANN (cellular automata-artificial neural network) technique with the dynamic characteristics of the water body to forecast forthcoming water levels and their spatial distribution in "Wular Lake." We used remote sensing data from 2001 to 2021 with a 10-year interval to predict spatio-temporal change and LULC simulation. The validation of the calibration of predicted and accurate LULC maps for 2021 yielded a maximum kappa value of 0.86. Over the past three decades, the study region has seen an increase in a net change % in the impervious surface of 22.41% and in agricultural land by 52.02%, while water decreased by 14.12%, trees/forests decreased by 40.77%, shrubs decreased by 11.53%, and aquatic vegetation decreased by 4.14%. Multiple environmental challenges have arisen in the environmentally sustainable Wular Lake in the Kashmir Valley due to the vast land transformation, primarily due to human activities, and have been predominantly negative. The research acknowledges the importance of (LULC) analysis, recognizing it as a fundamental cornerstone for developing future ecological and environmental policy frameworks. [ABSTRACT FROM AUTHOR]

Bentazone is a broad-leaved weed-specific herbicide in the pesticide industry. This study focused on removing bentazone from water using three different methods: a two and three-dimensional electro-oxidation process (2D/EOP and 3D/EOP) with a fluid-type reactor arrangement using tetraethylenepentamine-loaded particle electrodes and an adsorption method. Additionally, we analysed the effects of two types of supporting electrolytes (Na2SO4 and NaCl) on the degradation process. The energy consumption amounts were calculated to evaluate the obtained results. The degradation reaction occurs 3.5 times faster in 3D/EOP than in 2D/EOP at 6 V in Na2SO4. Similarly, the degradation reaction of bentazone in NaCl occurs 2.5 times faster in 3D/EOP than in 2D/EOP at a value of 7.2 mA/cm2. Removal of bentazone is significantly better in 3D/EOPs than in 2D/EOPs. The use of particle electrodes can significantly enhance the degradation efficiency. The study further assessed the prediction abilities of the machine learning model (ANN). The ANN presented reasonable accuracy in bentazone degradation with high R2 values of 0.97953, 0.98561, 0.98563, and 0.99649 for 2D with Na2SO4, 2D with NaCl, 3D with Na2SO4, and 3D with NaCl, respectively. [ABSTRACT FROM AUTHOR]

This study aims to design an early warning system based on machine learning for short-term prediction of nocturnal frosts in Kurdistan Province in the west of Iran. Four models of artificial neural network (ANN), support vector machine (SVM), adaptive neuro-fuzzy inference system (ANFIS), and multiple linear regression were used to achieve this main goal. Hourly data of six variables of dry-bulb temperature, wet-bulb temperature, cloud cover, relative humidity, and wind speed and direction were selected as the inputs of these four models at 18:30 local time, and according to them, nocturnal temperatures were predicted for 21:30, 00:30, 03:30, and 06:30 local time. Comparing the outputs of these four models with observational data, all models predicted nocturnal temperatures both in the early hours (21:30 and 00:30 local time) and in the late hours of the night (03:30 and 06:30 local time) the same or less than the observational temperatures. Considering the different performance criteria of the models, such as mean absolute errors (MAE), mean squares errors (MSE), and root-mean-squares errors (RMSE), ANN with Posline transfer function, and Trainlm training function, has less error and better performance in predicting nocturnal temperatures compared to other models. When the main goal is predicting the temperature extremes, especially frost, it is concluded that ANN did not perform very well compared to other models. In addition, ANFIS and SVM models have a better performance in this area than other models. Finally, an early warning system for nocturnal frost was designed for Kurdistan Province in the west of Iran using these four models, and its ability was tested to make short-term nocturnal frost predictions. The results show that this system is suitable for the short-term prediction of nocturnal frosts. [ABSTRACT FROM AUTHOR]

Microgrids have emerged as a promising solution for enhancing energy sustainability and resilience in localized energy distribution systems. Efficient energy management and accurate load forecasting are one of the critical aspects for improving the operation of microgrids. Various approaches for energy prediction and load forecasting using statistical models are discussed in the literature. In this work, a novel energy management framework that incorporates machine learning (ML) techniques is presented for an accurate prediction of solar and wind energy generation. The anticipated approach also emphasizes time series-based load forecasting in microgrids with precise estimation of State of Charge (SoC) of battery. A unique feature of the proposed framework is that utilizes historical load data and employs time series analysis coupled with different ML models to forecast the load demand in a commercial microgrids scenario. In this work, Long Short-Term Memory (LSTM) and Linear Regression (LR) models are employed for an experimental analysis to study the proposed framework under three different cases, such as (i) prediction of energy generation, (ii) load demand forecasting and, (iii) prediction of SoC of battery. The results show that the Random Forest (RF) and LSTM models performs well for energy prediction and load forecasting respectively. On the other hand, the Artificial Neural Network (ANN) model exhibited superior accuracy in terms of SoC estimation. Further, in this work, a Graphical User Interface (GUI) is developed for evaluating the efficacy of the proposed energy management framework. Article Highlights: Design of ML based framework for energy management system for commercial micro grids. Precise estimation of major sources of microgrids such as wind, solar and SoC of battery. A comparative study on various ML models with ANN model. An evaluation study for the efficiency of the proposed energy management framework by using real-time data incorporated GUI. [ABSTRACT FROM AUTHOR]

The increasing prevalence of laptops in homes, schools, and workplaces makes accurate value estimations essential to guide buyers in making informed decisions. This study compares the effectiveness of four machine learning algorithms—Multiple Linear Regression (MLR), Artificial Neural Network (ANN), Random Forest (RF), and Support Vector Machine (SVM)—in predicting laptop prices based on specifications such as brand, processor speed, RAM size, storage capacity, screen size, and weight. The performance of these models is evaluated using Mean Absolute Error (MAE), Mean Absolute Percentage Error (MAPE), Root Mean Squared Error (RMSE), and R-squared (R²) metrics. Results indicate that MLR and RF provide superior performance, achieving the lowest RMSE of 0.02 and the highest R² score of 1.0, demonstrating their suitability for datasets with linear feature relationships. The findings highlight the significance of selecting appropriate models based on the nature of the dataset, suggesting that while ANN and SVM are potent for complex, non-linear data, MLR and RF are preferable for linear datasets. [ABSTRACT FROM AUTHOR]

The accurate estimation of gas viscosity remains a pivotal concern for petroleum engineers, exerting substantial influence on the modeling efficacy of natural gas operations. Due to their time-consuming and costly nature, experimental measurements of gas viscosity are challenging. Data-based machine learning (ML) techniques afford a resourceful and less exhausting substitution, aiding research and industry at gas modeling that is incredible to reach in the laboratory. Statistical approaches were used to analyze the experimental data before applying machine learning. Seven machine learning techniques specifically Linear Regression, random forest (RF), decision trees, gradient boosting, K-nearest neighbors, Nu support vector regression (NuSVR), and artificial neural network (ANN) were applied for the prediction of methane (CH4), nitrogen (N2), and natural gas mixture viscosities. More than 4304 datasets from real experimental data utilizing pressure, temperature, and gas density were employed for developing ML models. Furthermore, three novel correlations have developed for the viscosity of CH4, N2, and composite gas using ANN. Results revealed that models and anticipated correlations predicted methane, nitrogen, and natural gas mixture viscosities with high precision. Results designated that the ANN, RF, and gradient Boosting models have performed better with a coefficient of determination (R2) of 0.99 for testing data sets of methane, nitrogen, and natural gas mixture viscosities. However, linear regression and NuSVR have performed poorly with a coefficient of determination (R2) of 0.07 and − 0.01 respectively for testing data sets of nitrogen viscosity. Such machine learning models offer the industry and research a cost-effective and fast tool for accurately approximating the viscosities of methane, nitrogen, and gas mixture under normal and harsh conditions. [ABSTRACT FROM AUTHOR]

In this paper, the applicability of the Machine Learning (ML) technique in predicting the structural characteristics of water exposed by the plasma discharge is studied. For this purpose, the structural characteristics of water including pH, Electrical Conductivity (EC), Oxidation Reduction Potential (ORP), Total Dissolved Solution (TDS), and salt is experimentally measured before and after exposing the plasma. The plasma discharge medium consists of air and water. The applied voltage and the time duration of plasma application are considered as operational variables. Also, Support Vector Regression (SVR), as a strong algorithm of Machine Learning (ML), is applied on the data to train a model for accurately predicting the water characteristics as the new data. It is shown that pH value is reduced at higher applied voltages and time of plasma treatment while EC, ORP, TDS, and salt are increased. It was also found that the SVR model can predict the main characteristics of water with a high R2 score of 0.998. The results obtained by SVR in the prediction of water characteristics are compared with the performance of Artificial Neural Network (ANN) as another interesting ML algorithm, showing the better performance of the SVR algorithm than ANN one. [ABSTRACT FROM AUTHOR]

The traditional drug discovery process is expensive, time-consuming, and often leads to a high failure rate. The development of numerous new medications in the pharmaceutical sciences is only one example of how the advancement of artificial intelligence has opened up exciting new opportunities for developing intelligent modelling. Machine learning and deep learning are two examples of artificial intelligence that can sift through large datasets in search of promising new drugs. AI algorithms can predict the binding affinity of molecules to specific targets, helping researchers narrow down the pool of potential drug candidates. Pharmacokinetics and pharmacodynamic are essential aspects of drug development. Drug formulation development requires extensive testing and optimization of various parameters. AI models can quickly analyze data from multiple experiments and identify the most promising formulations, saving time and resources. New pharmaceuticals may be developed and brought to market at a reduced cost and in a shorter amount of time with the use of AI-based optimisation approaches. Absorption, Distribution, Metabolism, and Excretion (ADME) are only some of the aspects of pharmacological physiology that may be modelled and predicted with the use of artificial intelligence. By integrating AI models into the drug development process, researchers can gain a deeper understanding of a drug's pharmacokinetic and pharmacodynamic properties. This knowledge helps in designing drugs with improved efficacy and reduced side effects. So, in present topic authors tried to give insights how AI is playing a transformative role in pharmaceutical sciences. As AI technology continues to advance, the future of pharmaceutical sciences looks brighter than ever. [ABSTRACT FROM AUTHOR]

Neurodegenerative diseases are characterized by slowly progressing neuronal cell death. Conventional drug treatment strategies often fail because of poor solubility, low bioavailability, and the inability of the drugs to effectively cross the blood–brain barrier. Therefore, the development of new neurodegenerative disease drugs (NDDs) requires immediate attention. Nanoparticle (NP) systems are of increasing interest for transporting NDDs to the central nervous system. However, discovering effective nanoparticle neuronal disease drug delivery systems (N2D3Ss) is challenging because of the vast number of combinations of NP and NDD compounds, as well as the various assays involved. Artificial intelligence/machine learning (AI/ML) algorithms have the potential to accelerate this process by predicting the most promising NDD and NP candidates for assaying. Nevertheless, the relatively limited amount of reported data on N2D3S activity compared to assayed NDDs makes AI/ML analysis challenging. In this work, the IFPTML technique, which combines information fusion (IF), perturbation theory (PT), and machine learning (ML), was employed to address this challenge. Initially, we conducted the fusion into a unified dataset comprising 4403 NDD assays from ChEMBL and 260 NP cytotoxicity assays from journal articles. Through a resampling process, three new working datasets were generated, each containing 500,000 cases. We utilized linear discriminant analysis (LDA) along with artificial neural network (ANN) algorithms, such as multilayer perceptron (MLP) and deep learning networks (DLN), to construct linear and non-linear IFPTML models. The IFPTML-LDA models exhibited sensitivity (Sn) and specificity (Sp) values in the range of 70% to 73% (>375,000 training cases) and 70% to 80% (>125,000 validation cases), respectively. In contrast, the IFPTML-MLP and IFPTML-DLN achieved Sn and Sp values in the range of 85% to 86% for both training and validation series. Additionally, IFPTML-ANN models showed an area under the receiver operating curve (AUROC) of approximately 0.93 to 0.95. These results indicate that the IFPTML models could serve as valuable tools in the design of drug delivery systems for neurosciences.

This study explores previous research efforts concerning prediction models related to the textile and polymer industry, especially garment seam strength, emphasizing critical parameters such as stitch density, fabric GSM, thread type, thread count, stitch classes, and seam types. These parameters play a pivotal role in determining the durability and overall quality of denim jeans based on cellulosic polymer. A significant focus is dedicated to the mathematical computational models employed for predicting seam strength in five-pocket denim jeans. Herein, the discussion poses the application of AI for manufacturing industries, especially for textile and clothing sectors, and highlights the importance of using a machine learning prediction model for sewing thread consumption, seam strength analysis, and seam performance analysis. Therefore, the authors suggest the significant importance of the machine learning prediction model, as future trends anticipate advancements in AI-driven methodologies, potentially leading to high-profile predictions and superior manufacturing processes. The authors also describe the limitation of AI and address a comprehensive model of risk outlines of AI in the manufacturing-based industries, especially the garments industry. Put simply, this review serves as a bridge between the realms of AI, mathematics, and textile engineering, providing a clear understanding of how artificial-neural-network-based models will be shaping the future of seam strength prediction in the denim manufacturing landscape. This type of evolution, based on ANN, will support and enhance the accuracy and efficiency of seam strength predictions by allowing models to discern intricate patterns and relationships within vast and diverse datasets. [ABSTRACT FROM AUTHOR]

This study explores the prediction of concrete compressive strength using machine learning models, aiming to overcome the time-consuming and complex nature of conventional methods. Four models—an artificial neural network (ANN), a multiple linear regression, a support vector machine, and a regression tree—are employed and compared for performance, using evaluation metrics such as mean absolute deviation, root mean square error, coefficient of correlation, and mean absolute percentage error. After preprocessing 1030 samples, the dataset is split into two subsets: 70% for training and 30% for testing. The ANN model, further divided into training, validation (15%), and testing (15%), outperforms others in accuracy and efficiency. This outcome streamlines compressive strength determination in the construction industry, saving time and simplifying the process. [ABSTRACT FROM AUTHOR]

The issue of traffic mismanagement is getting bad to worse as the trend of urbanization is increasing and posing significant threats to the urban areas. This paper addresses this issue of traffic mismanagement by proposing a Fog-Cloud centric Internet of Things (IoT)-based collaborative framework that enables machine learning-based situation-aware traffic management. This framework monitors the traffic dynamics at the fog layer for providing real-time analytics to the cloud and enabling the traffic situation-aware routing of the vehicles. Whereas the framework at the cloud layer determines the situation-aware analytics by predicting Waiting Time (WaT), Waiting Queue Length (WQueL) and next green phase duration (G) for each Traffic Movement Signal Point (TMSP) based on the real-time data and analytics provided by the fog layer. The road-infrastructure hosted fog layer classifies the In-schedule Reachability Status (IRS) that determines the ability of the vehicle to reach the respective TMSP down the lane before the start of the next green phase. After classifying all such vehicles on a lane by the fog layer, the cloud layer predicts the optimal duration of the next green phase at that respective TMSP to reduce the traffic congestion on the respective junction point and subsequently provides these area-wide analytics to the vehicle hosted fog nodes and traffic controllers on the respective junction points. The vehicles use these analytics for enabling situation-aware vehicle routing functionality by selecting a time optimized path and enabling balanced traffic load on all possible paths. The framework employs Logistic Regression (LR) for IRS classification at the fog layer and Artificial Neural Network (ANN) for traffic prediction at the respective TMSP at the cloud layer. The result depiction acknowledges LR's efficiency compared to other employed classifiers in terms of various statistical parameters. The optimal performance of ANN at the learning rate (LeR) of 0.1, momentum rate (MoR) of 0.95, and 500 epochs depict the prediction efficiency of ANN as compared to other used prediction approach. The contribution of this paper is two functionalities-based working of fog computing for providing real-time and situation-aware traffic analytics, adaptive traffic movement phase planning, time optimized navigation, and optimal traffic load balancing. [ABSTRACT FROM AUTHOR]

The study of gene expression has emerged as a vital tool for cancer diagnosis and prognosis, particularly with the advent of microarray technology that enables the measurement of thousands of genes in a single sample. While this wealth of data offers invaluable insights for disease management, the high dimensionality poses a challenge for multiclass classification. In this context, selecting relevant features becomes essential to enhance classification model performance. Swarm Intelligence algorithms have proven effective in addressing this challenge, owing to their ability to navigate intricate, non-linear feature-class relationships. This paper introduces a novel hybrid swarm algorithm, fusing the capabilities of the Artificial Bee Colony (ABC) and Firefly algorithms, aimed at improving feature selection in gene expression classification. The proposed method undergoes rigorous validation through statistical machine learning techniques and quantitative parameter evaluation, with comprehensive comparisons to established techniques in the field. The findings underscore the superiority of the hybrid Swarm Intelligence approach for feature selection in gene expression classification, offering promising prospects for enhancing cancer diagnosis and prognosis. [ABSTRACT FROM AUTHOR]

The use of greywater heat exchangers (GHEs) is an effective way to reduce energy consumption for heating domestic water. However, the available characteristics of this type of device are often insufficient and consider only a few selected parameters of water and greywater, which results in the need to look for tools enabling the determination of the effectiveness of GHEs in various operating conditions with incomplete input data. The aim of this paper was to determine the usefulness of artificial neural networks (ANNs). For this purpose, comprehensive experimental tests were carried out on the effectiveness of the horizontal heat exchanger, taking into account a wide range of water and greywater flow rates and temperatures of these media, as well as the linear bottom slope of the unit, which allowed for the creation of a database of 32,175 results. Then, the feasibility of implementing the full research plan was assessed using ANNs. The analysis showed that the impact of the media temperatures on the heat exchanger effectiveness values obtained using ANNs is limited, which makes it possible to significantly reduce the number of necessary experiments. Adopting only three temperature values of at least one medium allowed the generation of ANN models with coefficient values R2 = 0.748–0.999 and RMSE = 0.077–1.872. In the case of the tested GHE, the slope and the flow rate of the mixed water are of key importance. However, even in the case of parameters of significant importance, it is possible to reduce the research plan without compromising the final results. Assuming five different values for each of the four input parameters (a total of 625 combinations) made it possible to generate an ANN model (R2 = 0.993 and RMSE = 0.311) with high generalization ability on the full research plan covering 32,175 cases. Therefore, the conducted analysis confirmed the usefulness of ANNs in assessing the effectiveness of GHEs in various operating conditions. The approach described in this paper is important for both environmental and economic reasons, as it allows for reducing the consumption of water and energy, which are necessary to carry out such scientific research. [ABSTRACT FROM AUTHOR]

Credit Card Fraud presents significant challenges across various domains, comprising, healthcare, insurance, finance, and ecommerce. The principal objective of this research was to examine the efficacy of Machine Learning techniques in detecting credit card fraud. Four key Machine Learning techniques were employed, notably, Support Vector Machine, Logistic Regression, Random Forest, and Artificial Neural Network. Subsequently, model performance was evaluated using Precision, Recall, Accuracy, and F-measure metrics. While all models demonstrated high accuracy rates (99%), this was largely due to the dataset's size, with 284,807 attributes and only 492 fraudulent transactions. Nevertheless, accuracy solely did not provide a comprehensive comparison metric. Support Vector Machine showed the highest recall (89.5), correctly identifying the most positive instances, highlighting its efficacy in detecting true positives. On the other hand, the Artificial Neural Network model exhibited the highest precision (79.4, indicating its capability to make accurate identifications, making it proficient in optimistic predictions. [ABSTRACT FROM AUTHOR]

The rapid increase in the adoption of 5G networks has revolutionized communication technologies, enabling high-speed data transmission and connectivity across various domains. However, the advent of 5G technology comes with an increased risk of cyber-attacks and security breaches, necessitating the development of robust defence mechanisms to safeguard network infrastructure and mitigate potential threats. The work presents a novel approach for modelling a cyber-attack response system tailored specifically for 5G networks, leveraging machine learning techniques to enhance threat detection and response capabilities. The study introduced innovative methodologies, including the integration of standard backpropagation and dropout regularization technique. Furthermore, an intelligent cyber threat classification model that proactively detects and mitigates malware threats in 5G networks was developed. Additionally, a comprehensive cyber-attack response model designed to isolate threats from the network infrastructure and mitigate potential security risks was formulated. The result of testing the response algorithm with simulation, and considering quality of service such as throughput, latency and packet loss, showed 80.05%, 24.9ms and 4.09% respectively. During system integration of the model on 5G network with stimulated malware, the throughput reported 71.81%. Also, packet loss reported loss rate of 23.18%, while latency reported 178.98ms. Our findings contribute to the advancement of cybersecurity in 5G environments and lay the foundation for the development of robust cyber defence systems to safeguard critical network infrastructure against emerging threats.

A novel technique for electronic control unit (ECU) identification is proposed in this study to address security vulnerabilities of the controller area network (CAN) protocol. The reliable ECU identification has the potential to prevent spoofing attacks launched over the CAN due to the lack of message authentication. In this regard, we model the ECU-specific random distortion caused by the imperfections in the digital-to-analog converter and semiconductor impurities in the transmitting ECU for fingerprinting. Afterward, a 4-layered artificial neural network (ANN) is trained on the feature set to identify the transmitting ECU and the corresponding ECU pin. The ECU-pin identification is also a novel contribution of this study and can be used to prevent voltage-based attacks. We have evaluated our method using ANNs over a dataset generated from 7 ECUs with 6 pins, each having 185 records, and 40 records for each pin. The performance evaluation against state-of-the-art methods revealed that the proposed method achieved 99.4% accuracy for ECU identification and 96.7% accuracy for pin identification, which signifies the reliability of the proposed approach.

The valorization of biogenic waste by hydrothermal carbonization is widely discussed in research. However, to our knowledge, no study has combined almond shells and olive pomace to synthesize a solid carbon material. The purpose of this study is to enhance the hydrochar process from AS and OP using RSM methodology and machine learning models: ANN, SVM and XG-Boost. Subsequently, a study was carried out on the removal of organic pollutants by the synthesized material. The optimum Co-HTC operating conditions obtained at 180 C, 90 min with acid catalyst corresponding to 71.51 % and 87.13 % for mass yield and carbon retention rate respectively according to RSM-CCD. The comparison between RSM-CCD and ML in terms of prediction concludes that RSM remains more efficient in terms of planning and optimization. However, ANN is more suitable for modeling and predicting mass yields and carbon retention rates. Hydrochar’s physicochemical properties were evaluated by the use of spectroscopic methods like FTIR, SEM, XRD, and CHNO. To conclude, we studied the performance of HCop in methylene blue adsorption, varying the following parameters: pH, contact time, initial dye concentration, adsorbent dose and temperature. In addition, kinetic and isothermal models were studied to describe the dominant mechanisms in the MB adsorption process. The MB maximal adsorption using HCop obtained at pH 9, with an initial dye concentration of 100 mg. L−1, 40-min contact time, 0.1 g/L adsorbent dose, and a temperature between 25 and 30 °C. In conclusion, these results provide important information on the use of Co-HTC to convert biogenic wastes into high-performance carbon materials for the appropriate removal of organic pollutants. More studies are needed to use the material in other fields of application.

In the evolving field of solar energy, precise forecasting of Solar Irradiance (SI) stands as a pivotal challenge for the optimization of photovoltaic (PV) systems. Addressing the inadequacies in current forecasting techniques, we introduced advanced machine learning models, namely the Rectified Linear Unit Activation with Adaptive Moment Estimation Neural Network (RELAD-ANN) and the Linear Support Vector Machine with Individual Parameter Features (LSIPF). These models broke new ground by striking an unprecedented balance between computational efficiency and predictive accuracy, specifically engineered to overcome common pitfalls such as overfitting and data inconsistency. The RELAD-ANN model, with its multi-layer architecture, sets a new standard in detecting the nuanced dynamics between SI and meteorological variables. By integrating sophisticated regression methods like Support Vector Regression (SVR) and Lightweight Gradient Boosting Machines (Light GBM), our results illuminated the intricate relationship between SI and its influencing factors, marking a novel contribution to the domain of solar energy forecasting. With an R2 of 0.935, MAE of 8.20, and MAPE of 3.48%, the model outshone other models, signifying its potential for accurate and reliable SI forecasting, when compared with existing models like Multi-Layer Perceptron, Long Short-Term Memory (LSTM), Multilayer-LSTM, Gated Recurrent Unit, and 1-dimensional Convolutional Neural Network, while the LSIPF model showed limitations in its predictive ability. Light GBM emerged as a robust approach in evaluating environmental influences on SI, outperforming the SVR model. Our findings contributed significantly to the optimization of solar energy systems and could be applied globally, offering a promising direction for renewable energy management and real-time forecasting.