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This article presents an approach for predicting Lockout/Tagout (LOTO) procedure sheets, which are commonly used in the manufacturing industry to prevent premature equipment restart during maintenance. The prediction problem of energetic devices to lock from machine names is regarded as a multi-task classification problem. The dataset was obtained by processing LOTO sheets in Portable Document Format (PDF). The K-Nearest Neighbours (KNN), Random Forest (RF), and Deep Neural Network (DNN) algorithms were compared for this problem. The best prediction performance was achieved with the DNN method, with top-1 accuracies exceeding 63% and top-2 accuracies exceeding 90% for all devices. The sensitivity analysis conducted on the results indicates that the approach is robust and reliable, regardless of the industrial sector considered. In other words, the approach is not significantly affected by variations in the industry or its specific characteristics. These results suggest that the proposed approach can be used to assist workers in drafting LOTO sheets, and offers strong potential for concrete applications in safety management in the era of smart manufacturing. [ABSTRACT FROM AUTHOR]

Secondary metabolites have high ecological and economic values. Measuring the amounts of these metabolites in plants through laboratory analysis is time-consuming and expensive. On the other hand, the laboratory results cannot be generalized to a wide area of rangelands with diverse climates, topography, and soil. Therefore, the present study aims to evaluate the potential of PRISMA hyperspectral data to estimate the rangeland phenol concentration at landscape scale in western Isfahan province, Iran. Phenol concentration and spectral signatures were extracted from 42 plant individuals, including Astragalus adscendens, Astragalus verus, Daphne mucronata, Anabasis aphylla, and Phlomis olivieri using laboratory methods and spectroscopy in the range of 350 to 2500 nm. Phenol-sensitive bands were identified by establishing a relationship between phenol concentration and all spectral bands by the Partial Least Square Regression (PLSR) method. The map of phenol spatial changes was then produced with the Bayesian Regularized Artificial Neural Network Model (BRNN), Random Forest (RF), Generalized Linear Model (GAM), Generalized Additive Model (GLM), and Gaussian Process Regression (GPR) in rangelands. The results showed that the phenol concentration in different individuals was between 3.65 and 20.13 (mgGAE/gDW), and species spectral absorptions ranged from 1.650 to 1.660. The very high coefficient of determination of phenol concentration with spectral data (R2 = 0.94) confirmed the use of these data in phenol mapping at the landscape scale. The maximum estimated phenol concentration by GLM, GAM, RF, BRNN, and GPR models was 36.40, 26.76, 18.07, 22.74, and 32.92 GAE/g DW, respectively; which RF model had the highest (R2 = 0.955) and GLM had the lowest accuracy (R2 = 0.816). The findings show that hyperspectral data can estimate secondary metabolites at the landscape scale and can supplement laboratory methods in managing rangeland plants. [ABSTRACT FROM AUTHOR]

This work proposed a liver cancer classification scheme that includes Preprocessing, Feature extraction, and classification stages. The source images are pre-processed using Gaussian filtering. For segmentation, this work proposes a LUV transformation-based adaptive thresholding-based segmentation process. After the segmentation, certain features are extracted that include multi-texon based features, Improved Local Ternary Pattern (LTP-based features), and GLCM features during this phase. In the Classification phase, an improved Deep Maxout model is proposed for liver cancer detection. The adopted scheme is evaluated over other schemes based on various metrics. While the learning rate is 60%, an improved deep maxout model achieved a higher F-measure value (0.94) for classifying liver cancer; however, the previous method like Support Vector Machine (SVM), Random Forest (RF), Recurrent Neural Network (RNN), Long Short Term Memory (LSTM), K-Nearest Neighbor (KNN), Deep maxout, Convolutional Neural Network (CNN), and DL model holds less F-measure value. An improved deep maxout model achieved minimal False Positive Rate (FPR), and False Negative Rate (FNR) values with the best outcomes compared to other existing models for liver cancer classification. [ABSTRACT FROM AUTHOR]

Machine learning (ML) models are widely employed for crash severity modelling, yet their interpretability remains underexplored. Interpretation is crucial for comprehending ML results and aiding informed decision-making. This study aims to implement an interpretable ML to visualize the impacts of factors on crash severity using 5 years of freeways data from Iran. Methods including classification and regression trees (CART), K-nearest neighbours (KNNs), random forest (RF), artificial neural network (ANN) and support vector machines (SVM) were applied, with RF demonstrating superior accuracy, recall, F1-score and ROC. The accumulated local effects (ALE) were utilized for interpretation. Findings suggest that light traffic conditions ( volume / capacity < 0.5) with critical values around 0.05 or 0.38, and higher proportion of large trucks and buses, particularly at 10% and 4%, are associated with severe crashes. Additionally, speeds exceeding 90 km/h, drivers younger than 30 years, rollover crashes, collisions with fixed objects and barriers, nighttime driving and driver fatigue elevate the likelihood of severe crashes. [ABSTRACT FROM AUTHOR]

In this paper, the spoke structure of a non-pneumatic tire is optimized. The finite element model of the spoke structure is created and structural dynamic analysis is made using ABAQUS. The optimization goal is to simultaneously reduce three characteristics of the spoke structure, the mass, vertical displacement and acceleration. Simulations are performed according to the center composite design table, and the objective function is estimated using response surface analysis (RSA), random forest regression (RFR), gradient boosting regression (GBR) and artificial neural network (ANN). The genetic algorithm is used for minimization, and the optimization results of each objective function are analyzed through verification simulation. As a result of the optimization, the error between the predicted value and the actual value is 18.6% for RSA 3.1% for RFR, 1.7% for GBR, and 15.0% for the ANN. The ANN proposes the optimum design variables which derive output values smaller than the current minimum value because the ANN properly represents the nonlinear characteristics of the spoke model generated in this study. Highlights Simulation based optimization of the spoke structure of a non-pneumatic tire Various regression models are used and their accuracy is compared A two-step genetic algorithm is used for optimization [ABSTRACT FROM AUTHOR]

AbstractThe L-asparaginase is commercial enzyme used as chemotherapeutic agent in cancer treatment and food processing agent in backed and fried food industries. In the present research work, the artificial intelligence and machine learning techniques were employed for modeling and optimization of fermentation process conditions for enhanced production of L-asparaginase by submerged fermentation of Aspergillus terreus. The experimental L-asparaginase activity obtained using central composite experiment design was used for optimization. The Random Forest algorithms machine learning techniques was found best based on the analysis of regression coefficient of ANN model and metric score values of machine learning algorithms. The experimental L-asparaginase activity of 41.58 IU/mL was obtained at the Random Forest algorithm predicted fermentation process conditions of temperature 31 °C, initial pH 6.3, inoculum size 2% (v/v), agitation rate 150 rpm and fermentation time 66 h. [ABSTRACT FROM AUTHOR]

This article addresses the class imbalance problem in urban gain modelling (UGM) of Tabriz and Isfahan megacities in Iran by proposing novel cost-sensitive machine learning models, namely costsensitive support vector machine (CSVM), random forest (CRF) and artificial neural network (CANN). Random sampling, a frequently utilized method, fails to effectively tackle this issue by biasing models towards no change samples, which outnumber change samples. The results showed that CRF exhibited the highest accuracy (AUC = 0.560), followed by CANN (AUC = 0.557) and CSVM (AUC = 0.448) in Isfahan. In Tabriz, CRF (AUC = 0.809) and CANN (AUC = 0.818) excelled, outperforming balanced sampling models constructed with ANN, RF and SVM with the AUROC of ANN and RF boosted by 15% and 2% in validation. By emphasizing the significance of addressing class imbalance appropriately, this research highlights the improvement in modelling outcomes achievable through the cost-sensitive models especially in Tabriz case. [ABSTRACT FROM AUTHOR]

Model predictive control (MPC) is promising for optimizing building's operation but high hardware, software and know-how requirements impede its commercialization. Therefore, rule-based controllers (RBC) are state-of-the-art. Approximate MPC (AMPC) can help bridge this gap by replacing the optimization with an explicit functional relation called approximator. Literature lacks reproducible use cases and benchmarks and a comparison of sophisticated and traditional approximators. This study aims to close this gap by applying AMPC to BOPTEST's two-zone heat pump testcase. The BOPTEST testcase includes predefined RBCs and KPIs promoting repeatability. Then, a comparison was made between artificial neural networks (ANNs), random forest (RF), linear, and logistic regression. The results show that feature selection significantly affects the performance. After adapting the features, the ANNs and RF outperform the RBC with cost savings of up to 33% and discomfort reductions of 70%, while requiring 15% of the MPC's computation time. The traditional approximators fail to outperform the RBC. [ABSTRACT FROM AUTHOR]

Artificial Intelligence is quickly emerging as a technological solution for the agriculture industry to surmount its classical challenges. Artificial Intelligence is facilitating farmers to refine their products and alleviate unfavourable impacts due to the environment. The central concern of this paper is predictive analytics to develop a machine learning model to identify and predict crop yield based on multiple environmental factors. In this paper, a hybrid learner 'RaNN' is proposed that combines the feature sampling and majority voting technique of Random Forest in-combination with the multilayer Feedforward Neural Network to predict the crop yield. Research has also ascertained the essential features responsible for accurate yield prediction. The proposed model works for rice yield prediction, one of the chief grains of India. The region chosen for the work is Punjab, which is among the largest producer states of India for rice. The dataset consists of 15 attributes comprising the weather and agriculture data collected from the Indian Meteorological Department Pune, and Punjab Environment Information System (ENVIS) Center, Government of India. The study has also made a comparative assessment of 'RaNN' with machine learning methods like Multiple Linear Regression, Random Forest, Decision Tree, Boosting Regression, Support Vector Machine Regression, Ensemble Learner, and Artificial Neural Network. Our model RaNN has listed a better prediction accuracy with minimal error among the other techniques providing a 98% correlation between the actual and the predicted yield. Abbreviations: AI – Artificial Intelligence; ANN – Artificial Neural Network; BR – Boosting Regression; Chem Fert – chemical fertilisers; DT – Decision Tree; EL – Ensemble Learner; ENVIS – Punjab Environment Information System; GBM – Stochastic Gradient Boosting Method; GPS – Global Positioning System; HMAX – highest maximum temperature in degrees C; IMD – Indian Meteorological Department; L1 – Lasso regression; L2 – Ridge regression; LMIN – lowest minimum temperature; ML – Machine Learning; MAE – Mean Absolute Error; MEVP – mean evaporation in mm; MLR – Multiple Linear Regression; MMAX – mean maximum temperature in degrees C; MMIN – mean minimum temperature in degrees C; MSSH – Mean sunshine duration in hours; MWS – mean wind speed in km/h; P1 – number of days with precipitation (0.1–0.2 mm); P2 – number of days with precipitation (greater than or equal to 0.3 mm); RaNN – Hybrid RF-ANN model; RMSE – Root Mean Squared Error; $${R^2}$$ R 2 – Coefficient of determination; RD – number of rainy days; RF – Random Forest; SVM Reg – Support Vector Machine Regression; TMRF – total rainfall per month in mm [ABSTRACT FROM AUTHOR]

This paper explores the different insider employee-led cyber frauds (IECF) based on the recent large-scale fraud events of prominent Indian banking institutions. Examining the different types of fraud and appropriate control measures will protect the banking industry from fraudsters. In this study, we identify and classify Cyber Fraud (CF), map the severity of the fraud on a scale of priority, test the mitigation effectiveness, and propose optimal mitigation measures. The identification and classification of CF losses were based on a literature review and focus group discussions with risk and vigilance officers and cyber cell experts. The CF was analyzed using secondary data. We predicted and prioritized CF based on machine learning-derived Random Forest (RF). An efficient fraud mitigation model was developed based on an offender-victim-centric approach. Mitigation is advised both before and after fraud occurs. Through the findings of this research, banks and fraud investigators can prevent CF by detecting it quickly and controlling it on time. This study proposes a structured, sustainable CF mitigation plan that protects banks, employees, regulators, customers, and the economy, thus saving time, resources, and money. Further, these mitigation measures will improve the reputation of the Indian banking industry and ensure its survival. [ABSTRACT FROM AUTHOR]

Using prosthetic devices requires a substantial cognitive workload. This study investigated classification models for assessing cognitive workload in electromyography (EMG)-based prosthetic devices with various types of input features including eye-tracking measures, task performance, and cognitive performance model (CPM) outcomes. Features selection algorithm, hyperparameter tuning with grid search, and k-fold cross-validation were applied to select the most important features and find the optimal models. Classification accuracy, the area under the receiver operation characteristic curve (AUC), precision, recall, and F1 scores were calculated to compare the models' performance. The findings suggested that task performance measures, pupillometry data, and CPM outcomes, combined with the naïve bayes (NB) and random forest (RF) algorithms, are most promising for classifying cognitive workload. The proposed algorithms can help manufacturers/clinicians predict the cognitive workload of future EMG-based prosthetic devices in early design phases. Practitioner summary: This study investigated the use of machine learning algorithms for classifying the cognitive workload of prosthetic devices. The findings suggested that the models could predict workload with high accuracy and low computational cost and could be used in assessing the usability of prosthetic devices in the early phases of the design process. Abbreviations: 3d: 3 dimensional; ADL: Activities for daily living; ANN: Artificial neural network; AUC: Area under the receiver operation characteristic curve; CC: Continuous control; CPM: Cognitive performance model; CPM-GOMS: Cognitive-Perceptual-Motor GOMS; CRT: Clothespin relocation test; CV: Cross validation; CW: Cognitive workload; DC: Direct control; DOF: Degrees of freedom; ECRL: Extensor carpi radialis longus; ED: Extensor digitorum; EEG: Electroencephalogram; EMG: Electromyography; FCR: Flexor carpi radialis; FD: Flexor digitorum; GOMS: Goals, Operations, Methods, and Selection Rules; LDA: Linear discriminant analysis; MAV: Mean absolute value; MCP: Metacarpophalangeal; ML: Machine learning; NASA-TLX: NASA task load index; NB: Naïve Bayes; PCPS: Percent change in pupil size; PPT: Purdue Pegboard Test; PR: Pattern recognition; PROS-TLX: Prosthesis task load index; RF: Random forest; RFE: Recursive feature selection; SHAP: Southampton hand assessment protocol; SFS: Sequential feature selection; SVC: Support vector classifier [ABSTRACT FROM AUTHOR]

Natural streamflow data is required in many hydrological applications. However, many basins are located in data-scarce regions or are impacted by human construction and activities. In this paper, we explore three machine learning algorithms, namely artificial neural networks, random forest and light gradient boosting machine, to simultaneously estimate all the parameters of the coupled modèle du Génie Rural à 4 paramètres Journaliers (GR4J) and snow accounting routine called CemaNeige model. A database of 675 basins in the USA and Quebec is used to train and test ensembles. After using the estimated parameters in GR4J, the resulting naturalized streamflow series are compared with those obtained by the established drainage area ratio and spatial proximity transfer methods in 11 test basins. The results indicate that the machine learning algorithms outperform the drainage area ratio and spatial proximity transfer methods. Among machine learning algorithms, random forests obtain lower (better) continuous ranked probability scores than the other methods for 10 out of 11 test basins. [ABSTRACT FROM AUTHOR]

This paper aims to build a machine learning and a neural network model to detect the probability of money laundering in banks. The paper's data came from a simulation of actual transactions flagged for money laundering in Middle Eastern banks. The main findings highlight that criminal networks mainly use the integration stage to integrate money into the financial system. Fraudsters prefer to launder funds in the early hours, morning followed by the business day's afternoon time intervals. Additionally, the Naïve Bayes and Random Forest classifiers were identified as the two best-performing models to predict bank money laundering transactions. [ABSTRACT FROM AUTHOR]

Driving behavior monitoring by smartphone sensors is one of the most investigated approaches to ameliorate road safety. Various methods are adopted in the literature; however, to the best of our knowledge, their robustness to the prediction of new unseen data from different drivers and road conditions is not explored. In this paper, a two-phase Machine Learning (ML) method with taking advantage of high-pass, low-pass, and wavelet filters is developed to detect driving brakes and turns. In the first phase, accelerometer and gyroscope filtered time series are fed into Random Forest and Artificial Neural Network classifiers, and the suspicious intervals are extracted by a high recall. Following that, in the next phase, statistical features calculated based on the obtained intervals are used to determine the false and true positive events. To compare the predicted and real labels of the recorded events and calculate the accuracy, a method that covers the limitations of previous sliding windows is also employed. Real-world experimental result shows that the proposed method can predict new unseen datasets with average F1-scores of 71% in brake detection and 82% in turn detection which is comparable with previous works. Moreover, by sensitivity analysis of our proposed model, it is proven that implementing high-pass and low-pass filters can affect the accuracy for turn detection up to 30%. [ABSTRACT FROM AUTHOR]

In this study machine learning (ML) models have been employed to predict the higher heating value (HHV) of biomass by utilizing input variables derived from ultimate, proximate, and structural analyses. In total, 180 models were developed, with 124 utilizing ultimate analysis data, 28 based on proximate analysis, and 28 relying on structural analysis. Various ML techniques, including polynomial models (SOP), support vector machines (SVM), random forest regression (RFR), and artificial neural networks (ANN), were employed for analysis. The study found that ANN models, when "fed" with FC and VM data, provided considerable accuracy in prediction results, with the best results obtained with 2-12-1 architecture (R2=0.96). In addition, a separate model configuration that processed inputs on biomass constituents such as cellulose, lignin, and hemicellulose showed remarkable agreement with empirical data. Additional findings revealed that the models created using SOP (R2=0.95), SVM (R2=0.95), and RFR (R2=0.90) demonstrated minimal discrepancies when predicting HHV. This study provides significant insights into the investigation of biomass analysis techniques employing ML tools, paving the way for future research aimed at constructing a robust tool for HHV prediction. Subsequent models may explore integrating inputs from diverse analysis methods and leveraging advanced machine learning techniques to enhance accuracy further [ABSTRACT FROM AUTHOR]

Predicting faulting failure is useful in the optimal concrete pavement design. In this study, artificial neural networks and the random forest method have been used to predict the amount of this failure. The general prediction model was created by inserting 32 available input variables into artificial neural networks. An integer two objectives optimisation problem was designed to select features that significantly affect the faulting. After applying this method, 19 important variables were identified and used to develop two simplified models based on artificial neural networks and the random forest method. It is shown that the simplified model developed by artificial neural networks is the best model to accurately predict the faulting considering the number of input variables. The cumulative number of days when the precipitation is more than 12.7 mm, the elastic modulus of concrete slab, the number of days passed since the pavement was built, base thickness, the cumulative ESALs in the traffic lane, and the annual average number of days when the temperature is more than 32°C were identified as the most important parameters in predicting faulting using the random forest method. A Sensitivity analysis has been then performed on these variables and optimal values were determined. [ABSTRACT FROM AUTHOR]

Wearable devices equipped with a multitude of compact, lightweight, biometric sensors are helpful in tracking the real-time physiological data for healthcare-related analysis. However, a survey of devices under the smart-wearable market segment revealed that the contemporary focus is limited to capturing and displaying some of the biometrics like pulse rate, movement of the user, calorie counter, etc. on a smart screen. Employing machine learning techniques can be particularly helpful in analyzing the trends of user-specific biometric data for pre-emptive actions. This paper presents a meaningful analysis in real-time by using machine learning approaches to interpret this physiological data and alert the user about his behavioral pattern through IoT. This research focuses on classifying the mood of the user as agitated or non-agitated, by analyzing the biometrics to help the user decipher meaningful conclusions and take suitable pre-emptive measures to refrain from any unintentional impulsive outburst. Machine learning algorithms like Polynomial regression with threshold, Decision Tree, Random Forest ensemble and variants of Deep Neural Networks (DNN) have been employed to analyse the biometric patterns from the experimental data acquired under different circumstances and detect the user's mood to assign a score to the user. The proposed approach uses a reinforcement learning algorithm to calibrate the user's current temperament by taking intermediate user feedback and comparing the score with the temperament. The results reveal that the proposed system detects the user's mood fluctuations with higher accuracy and relevance compared to any contemporary model. [ABSTRACT FROM AUTHOR]

Groundwater contamination caused by elevated nitrate levels and its associated health effects is a serious global concern. The U.S. Environmental Protection Agency has developed a method for assessing potential human health risks from groundwater contamination that involves extensive groundwater sampling and analysis. However, this approach can be labor intensive and stand as a constraint to the robustness of the traditional approach. Here in machine learning (ML) could be alternative approaches to bridging the contemporary challenges. Machine learning models (ML) such as deep neural networks (DNN), gradient boosting machines (GBM), random forests (RF) and generalized linear models (GLM) can provide alternative solutions to overcome these limitations. In this study, the effectiveness of Hybrid Monte Carlo Machine Learning (MC-ML) models was evaluated by predicting health risks using hazard quotients. A total of 32 groundwater samples were collected and analyzed for nitrate and physical properties during the pre- and post-monsoon seasons. The results showed that the groundwater was severely contaminated by elevated nitrate concentrations, leading to high hazard quotient values. The prediction model results and validation using error and performance metrics showed that the Hybrid MC-DNN model outperformed the other models in both the training and testing phases. These results suggest that this surrogate approach could be a promising alternative to traditional health risk assessment methods. [ABSTRACT FROM AUTHOR]

In this paper, an original methodology for landslide susceptibility mapping (LSM) is presented. It consists of bagging ensembles of artificial neural networks (ANNs) and random forests (RFs), and hybrid bagging ensembles of these models. It is applied on the area of the Itajaí-Açu river valley. In December 2020, there was an extreme rainfall in the region, which triggered landslides. The RF ensemble presented slightly higher accuracy (0.941) than the ANN ensemble (0.940), but the ANN ensemble had a more balanced relation between sensitivity (0.966) and specificity (0.915) than the RF ensemble (specificity = 0.992, sensitivity = 0.891). The mixed ANN-RF ensemble presented the higher accuracy of all (0.950), and a good balance between sensitivity (0.948) and specificity (0.951), being considered the best model within those analyzed. The hybrid ensemble, together with classification threshold adjustment, removed discrepancies on the maps between both models by attenuating them. [ABSTRACT FROM AUTHOR]

The study aims to estimate annual sediment yields of Mayurakshi River Basin using SWAT tool of ArcGIS. Climatic aspects, soil, land use and slope maps were integrated within SWAT tool to predict sediment yield capacity using MUSLE method. Alongside, the study attempts to identify spatial distribution of major gully erosion prone sites using ANN and RF models. Twelve Gully Erosion Conditioning Factors namely, elevation, curvature, aspect, runoff, TWI, slope, geology, stream frequency, rainfall erosivity, NDVI, LS-factor and LULC were selected. A gully erosion inventory map was prepared using 128 gully sites and divided into training (70%) and testing (30%) classes. Results obtained from the study shows that sediment yield capacity is very high in north-western and south-western parts of the basin due to high probability of gully erosion. Both ANN (ROC 0.96, Kappa 0.92) and RF (ROC 0.97, Kappa 0.94) models have high prediction accuracy and strong interrater reliability with MUSLE (0.60 and 0.75). [ABSTRACT FROM AUTHOR]

Ensemble methods of machine learning combine neural networks or other machine learning models in order to improve predictive performance. The proposed ensemble method is based on Occam's razor idealized as adjusting hyperprior distributions over models according to a Rényi entropy of the data distribution that corresponds to each model. The entropy-based method is used to average a logistic regression model, a random forest, and a deep neural network. As expected, the deep leaning machine more accurately recognizes handwritten digits than the other two models. The combination of the three models performs even better than the neural network when they are combined according to the entropy-based method or according to methods that average the log odds of the classification probabilities reported by the models. Which of the best ensemble methods to choose for other applications may depend on the loss function that quantifies prediction performance and on a robustness consideration. [ABSTRACT FROM AUTHOR]

Solar power integration in electrical grids is complicated due to dependence on volatile weather conditions. To address this issue, continuous research and development is required to determine the best machine learning (ML) algorithm for PV solar power output forecasting. Existing studies have established the superiority of the artificial neural network (ANN) and random forest (RF) algorithms in this field. However, more recent studies have demonstrated promising PV solar power output forecasting performances by the decision tree (DT), extreme gradient boosting (XGB), and long short-term memory (LSTM) algorithms. Therefore, the present study aims to address a research gap in this field by determining the best performer among these 5 algorithms. A data set from the United States' National Renewable Energy Laboratory (NREL) consisting of weather parameters and solar power output data for a monocrystalline silicon PV module in Cocoa, Florida was utilized. Comparisons of forecasting scores show that the ANN algorithm is superior as the ANN16 model produces the best mean absolute error (MAE), root mean squared error (RMSE) and coefficient of determination (R2) with values of 0.4693, 0.8816 W, and 0.9988, respectively. It is concluded that ANN is the most reliable and applicable algorithm for PV solar power output forecasting. [ABSTRACT FROM AUTHOR]

In this paper, a deep convolutional neural network (CNN) is developed to classify the Unmanned Aerial Vehicle (UAV) derived multispectral imagery and normalized digital surface model (DSM) data in urban areas. For this purpose, a multi-input deep CNN (MIDCNN) architecture is designed using 11 parallel CNNs; 10 deep CNNs to extract the features from all possible triple combinations of spectral bands as well as one deep CNN dedicated to the normalized DSM data. The proposed method is compared with the traditional single-input (SI) and double-input (DI) deep CNN designations and random forest (RF) classifier, and evaluated using two independent test datasets. The results indicate that increasing the CNN layers parallelly augmented the classifier's generalization and reduced overfitting risk. The overall accuracy and kappa value of the proposed method are 95% and 0.93, respectively, for the first test dataset, and 96% and 0.94, respectively, for the second test data set. [ABSTRACT FROM AUTHOR]

Transfer learning, which involves repurposing a trained model on a related task, may allow for better predictions with substance use data than models that are trained using the target data alone. This approach may also be useful for small clinical datasets. The current study examined a method of classifying substance use treatment success using transfer learning. Transfer learning was used to classify data from a nationwide database. We trained a convolutional neural network on a heroin use treatment dataset, then trained and tested on a smaller opioid use treatment dataset. We compared this model with a baseline model that did not benefit from transfer learning, and a tuned random forest (RF). The goal was to see if model weights transfer across related substances and from large to small datasets. The transfer model outperformed the RF model and baseline model. These findings suggest leveraging the power of large datasets for transfer learning may be an effective approach in predicting substance use disorder (SUD) treatment outcomes. It is possible to achieve a score that performs better than RF using transfer learning. [ABSTRACT FROM AUTHOR]

Autism Spectrum Disorder (ASD) is a highly heterogeneous set of neurodevelopmental disorders with the global prevalence estimates of 2.20%, according to DSM5 criteria. With the advancements of technology and availability of huge amount of data, assistive tools for diagnosis of ASD are being developed using machine learning techniques. The present study examines the possibility of automating the Autism diagnostic tool using various machine learning techniques on a dataset of 701 samples that contains 10 fields from AQ-10-Adult and 10 from individual characteristics. It takes two scenarios into consideration. First one is ideal case, where there are no missing values in the test cases. In this case Artificial Neural Network (ANN), Support Vector Machine (SVM) and Random Forest (RF) classifiers are trained and tested on the pre-processed dataset. To reduce computational complexity Recursive Feature Elimination (RFE) based feature selection algorithm is applied. To deal with the real-world data, in the second case missing values are introduced in the test dataset for the fields' 'age', 'gender', 'jaundice', 'autism', 'used_app_before' and their three combinations. Support Vector Machine, Random Forest, Decision Tree and Logistic Regression based RFE algorithm is introduced to handle this scenario. ANN, SVM and RF classifier based learning models are trained with all the cases. Twelve classification models were generated with RFE, out of which best performing models specific to missing value were evaluated using test cases and suggested for ASD Diagnosis. [ABSTRACT FROM AUTHOR]

The data employed in urban gain modeling classes are often imbalanced, negatively affecting the accuracy of traditional and standard data mining and machine learning models. This study presents a new framework on the basis of clustering-based modeling and ensemble models to deal with the class imbalance problem in urban gain modeling. The random forest (RF), artificial neural network (ANN) and support vector machine (SVM) models served as the base models for the generation and evaluation of the results within this framework. The changes in urban land-use pattern of Isfahan in Iran in two time intervals of 1994-2004 and 2004-2014 were considered for the modeling. The findings showed that the proposed sampling strategy yields higher Hits and Correct Rejections rates than the strategies applied in previous studies in all three models. In the second part of the proposed framework (ensemble models), there was no substantial difference in the confusion matrix entries. [ABSTRACT FROM AUTHOR]

In the recent times, the use of geosynthetic-reinforced soil (GRS) technology has become popular for constructing safe and sustainable pavement structures. The strength of the subgrade soil is routinely assessed in terms of its California bearing ratio (CBR). However, in the past, no effort was made to develop a method for evaluating the CBR of the reinforced subgrade soil. The main aim of this paper is to explore and appraise the competency of the several intelligent models such as artificial neural network (ANN), least median of squares regression, Gaussian processes regression, elastic net regularisation regression, lazy K-star, M-5 model trees, alternating model trees and random forest in estimating the CBR of reinforced soil. For this, all the models were calibrated and validated using the reliable pertinent historical data. The prognostic veracity of all the tools mentioned supra were assessed using the well-established traditional statistical indices, external model evaluation technique, multi-criteria assessment approach and independent experimental dataset. Due to the overall excellent performance of ANN, the model was converted into a trackable functional relationship to estimate the CBR of reinforced soil. Finally, the sensitivity analysis was performed to find the strength and relationship of the used parameters on the CBR value. [ABSTRACT FROM AUTHOR]

Diseases is an unusual circumstance that affects single or more parts of a human's body. Because of lifestyle and patrimonial, different kinds of disease are increasing day by day. Among all those diseases, heart disease turns out to be the most common disease and the impact of this ailment is dangerous than all other diseases. In this paper, we compared a number of computational intelligence techniques for the prediction of coronary artery heart disease. Seven computational intelligence techniques named as Logistic Regression (LR), Support Vector Machine (SVM), Deep Neural Network (DNN), Decision Tree (DT), Naïve Bayes (NB), Random Forest (RF), and K-Nearest Neighbor (K-NN) were applied and a comparative study was drawn. The performance of each technique was evaluated using Statlog and Cleveland heart disease dataset which are retrieved from the UCI machine learning repository database with several evaluation techniques. From the study, it can be carried out that the highest accuracy of 98.15% obtained by deep neural network with sensitivity and precision 98.67% and 98.01% respectively. The outcomes of the study were compared with the outcomes of the state of the art focusing on heart disease prediction that outperforms the previous study. [ABSTRACT FROM AUTHOR]

In this study, under the skimming flow regime, energy dissipation was investigated with data-driven methods. The data set obtained from the laboratory experiments were modelled by different machine learning (ML) methods, including support vector machine (SVM), K-star (K*) algorithm and artificial neural networks (ANN). Afterwards, for the first time in the literature, linear and nonlinear ensemble models were established in order to improve the accuracy of single models in predicting energy dissipation. Simple average (SA-E) and weighted average (WA-E) were performed as linear ensemble models while M5 Model Tree (M5-MTE) and Random Forest (RF-E) were used to establish non-linear ensemble models. The model results were evaluated according to performance metrics, such as Coefficient of Correlation (CC), Percent Bias (PBIAS), Performance Index (PI), Willmott's index of agreement (WI) and Nash-Sutcliffe efficiency criteria (NSE). The NSE values are calculated as 0.986, 0.909 and 0.985 for SVM, K* and ANN models, respectively. Moreover, for the ensemble models, higher NSE values were obtained for both linear (NSESA-E = 0.9887, NSEWA-E = 0.9916) and tree-based non-linear (NSEM5 MT-E = 0.9963, NSERF-E = 0.9974) models. Overall, it can be stated that tree-based ensemble models make better predictions for energy dissipation calculation in step spilways compared to single ML methods. [ABSTRACT FROM AUTHOR]

Temperature is the key factor influencing the spontaneous combustion of coal, but it is difficult to obtain accurate temperature data because of the complex physical environment of the mining area. A mathematical model relating coal temperature to CO concentration was derived from data collected from a low-temperature oxidation experiment. Subsequently, a model is established that uses a genetic algorithm to select and optimize penalty factor C and kernel function parameter g of a support-vector regression model (GA-SVR). Taking O2, CO2 and C2H6 as independent variables, the GA-SVR model is then employed to calculate CO concentration. This predicted CO concentration is then used to calculate coal temperatures and assess the risk of spontaneous combustion. The performance of the GA-SVR model is compared with standard SVR, random forest and back propagation neural network models. The results demonstrate that the GA-SVR model has superior accuracy and generalization capabilities. This model can be used to predict coal temperatures within mines and provide an early warning for spontaneous combustion. [ABSTRACT FROM AUTHOR]

The machine learning methodology is gaining immense exposure as a potential methodology for solving and modeling manufacturing problems. The present study deals with the application of machine learning approaches in analyzing and predicting the tensile behavior of friction stir welded AA6082. Rotational speed and feed rate are used as input variables; ultimate tensile strength (UTS) is observed as a response parameter. Full factorial designed is used to perform the experiment. Random forest regression, M5P tree regression, and artificial neural network (ANN) are employed to validate the experimental results. These machine learning-based models are adopted to analyzing the absurdity in actual and predicted data. Random forest regression is observed best performing a machine-learning approach in predicting the tensile behavior of FSW joints. In addition, sensitivity analysis is also carried out to determine the most sensitive factor for UTS. It is observed that rotational speed is the most influencing factor for UTS. [ABSTRACT FROM AUTHOR]

Bipolar disorder (BD) is a type of severe mental illness with symptoms of mania or depression, it is necessary to find out effective diagnostic biomarkers for BD due to diagnosing BD is based on clinical interviews without objective indicators. The mRNA expression levels of genes included PIK3R1, FYN, TP53, PRKCZ, PRKCB, and YWHAB in the peripheral blood of 43 patients with bipolar disorder and 47 healthy controls were detected. Machine learning methods included Artificial Neural Networks, Extreme Gradient Boosting, Random Forest, and Support Vector Machine were adopted to fit different gene combinations to evaluate diagnostic value for bipolar disorder. The combination 'PIK3R1 + FYN' in the SVM model showed the best diagnostic value, with AUC, sensitivity, and specificity values of 0.951, 0.928, and 0.937, respectively. The diagnostic efficiency for bipolar disorder was significantly improved by fitting PIK3R1 and FYN through the Support Vector Machine model. [ABSTRACT FROM AUTHOR]

Dengue fever modelling in endemic locations is critical to reducing outbreaks and improving vector-borne illness control. Early projections of dengue are a crucial tool for disease control because of the unavailability of treatments and universal vaccination. Neural networks have made significant contributions to public health in a variety of ways. In this paper, we developed a deep learning modelling using random forest (RF) that helps to extract the features of the dengue fever from the text datasets. The proposed modelling involves the data collection, preprocessing of the input texts, and feature extraction. The extracted features are studied to test how well the feature extraction using RF is effective on dengue datasets. The simulation result shows that the proposed method achieves higher degree of accuracy that offers an improvement of more than 12% than the existing methods in extracting the features from the input datasets than the other feature extraction methods that have laid a foundation for Artificial Neural Network (ANN) model efficacy test. Further, the study reduces the errors associated with feature extraction that is 10% lesser than the other existing methods and this shows the efficacy of the model. [ABSTRACT FROM AUTHOR]

This study evaluates and compares several machine learning methods on the effects of different parameters in the hydrothermal carbonisation (HTC) process of macroalgae Sargassum horneri. Reaction temperature, residence time, biomass particle size, the amount of catalyst and loaded biomass were considered as inputs and three variables of BET, higher heating value (HHV) and energy recovery were regarded as outputs. For analysing the input parameters, the Taguchi method was used for experimental designs and the obtained results were utilised here as training sets. Various data mining approaches like support vector machine (SVM), group method of data handling, decision tree, random forest, radial basis function, adaptive neuro-fuzzy inference system (ANFIS) and multilayer perceptron (MLP) neural network were implemented to model the problem and two different optimisation techniques named BAT and Grasshopper Optimisation Algorithm (GOA) were employed with MLP and ANFIS model for optimising. By comparing different statistical parameters such as Average Absolute Relative Deviation (AARD), coefficient of determination (R2), Root Mean Square Error (RMSE) and Standard Deviation (SD), It is found out that SVM method has a considerably better performance relative to other methods for estimating both the BET, HHV and energy recovery parameters. Furthermore, coupling of MLP and ANFIS with GOA increases the accuracy of these models for BET, HHV and energy recovery estimations. [ABSTRACT FROM AUTHOR]

As a key area of traffic safety research, crash severity modelling has attracted tremendous attention. Recently, there has been growing interest in applying machine learning (ML) methods in this area. However, the lessons and experience learned so far have not been systematically documented and summarised. This is the first article that surveys studies on ML applications in crash severity modelling and has the following major contributions: (1) it provides a comprehensive and critical review of current research efforts; (2) it summarises the successful experience and main challenges (e.g. data and methodology); and (3) it identifies promising research opportunities towards accurate and reliable crash severity modelling and results interpretation. The review results suggest that imbalanced data remains a major issue. Under- and over-samplings are often used to balance crash severity data despite their limitations. Some studies use local sensitivity analysis (LSA) to interpret ML modelling results but ignore the strict assumptions of LSA and omit the joint effects of risk factors. Moreover, very few studies consider the accuracy and reliability of ML model evaluation metrics. Other issues include spatiotemporal correlations, causality, model transferability and heterogeneity. This paper concludes by providing suggestions on model selection and modification to address the identified issues and recommendations for future research. For example, employing advanced ML methods such as graph convolutional networks (GCN) to model spatiotemporal correlations; exploring innovative ways of applying ML methods; and leveraging new developments in ML (e.g. interpretable ML) to derive causal relationships and interpret modelling results. [ABSTRACT FROM AUTHOR]

This study compares the performance of gradient boosting decision tree (GBDT), artificial neural networks (ANNs), and random forests (RF) methods in LUC modeling in the Seoul metropolitan area. The results of this study showed that GBDT and RF have higher predictive power than ANN, indicating that tree-based ensemble methods are an effective technique for LUC prediction. Along with the outstanding predictive performance, the DT-based ensemble models provide insights for understanding which factors drive LUCs in complex urban dynamics with the relative importance and nonlinear marginal effects of predictor variables. The GBDT results indicate that distance to the existing residential site has the highest contribution to urban land use conversion (30.4% of the relative importance), while other significant predictor variables were proximity to industrial and public sites (combined 32.3% of relative importance). New residential development is likely to be adjacent to existing residential sites, but nonresidential development occurs at a distance (about 600 m) from such sites. The distance to the central business district (CBD) had increasing marginal effects on residential land use conversion, while no significant pattern was found for nonresidential land use conversion, indicating that Seoul has experienced more population suburbanization than employment decentralization. [ABSTRACT FROM AUTHOR]

Bats are nocturnal animals that can be identified by recording and analysing quantitatively their echolocation calls. For this task, many studies have used both parametric and non-parametric approximations with a variety of results. This urges the necessity of developing more call libraries, that should be analysed using the different statistical approaches to test their performance. This could be relevant in countries holding high biodiversity where the knowledge of the variation in the call structure among species is still scarce. We constructed and validated a call library from bats inhabiting a mountain ecosystem of central Mexico using the Linear Discriminant Function, Artificial Neural Network and Random Forest approaches. We recorded and analysed 2,325 pulses from 114 individuals and 16 bat species of the families Vespertilionidae, Mormoopidae, Molossidae, and Natalidae. The Random forest model (81.3%) was the better species predictor over the artificial neural network and the discriminant function analysis (69% and 62.1%, respectively). Our work is one of the few attempts to do this exercise that has been conducted in Mexico. The library can be useful as a starting point of research in other regions of the highlands in central Mexico where the information is still scarce. [ABSTRACT FROM AUTHOR]

In light of growing urban traffic, car parking becomes increasingly critical for cities to manage. As a result, the prediction of parking occupancy has sparked significant research interest in recent years. While many external data sources have been considered in the prediction models, the underlying geographic context has mostly been ignored. Thus, in order to study the contribution of geospatial information to parking occupancy prediction models, road network centrality, land use, and Point of Interest (POI) data were incorporated in Random Forest (RF) and Artificial Neural Network (ANN, specifically Feedforward Neural Network FFNN) prediction models in this work. Model performances were compared to a baseline, which only considers historical and temporal input data. Moreover, the influence of the amount of training data, the prediction horizon, and the spatial variation of the prediction were explored. The results show that the inclusion of geospatial information led to a performance improvement of up to 25% compared to the baseline. Besides, as the prediction horizon expanded, predictions became less reliable, while the relevance of geospatial data increased. In general, land use and POI data proved to be more beneficial than road network centrality. The amount of training data did not have a significant influence on the performance of the RF model. The ANN model, conversely, achieved optimal results on a training input of 5 days. Likely attributable to varying occupancy patterns, prediction performance disparities could be identified for different parking districts and street segments. Generally, the RF model outperformed the ANN model on all predictions. [ABSTRACT FROM AUTHOR]