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Magnetic Resonance Spectroscopic Imaging (MRSI) is a non-invasive imaging technique for studying metabolism and has become a crucial tool for understanding neurological diseases, cancers and diabetes. High spatial resolution MRSI is needed to characterize lesions, but in practice MRSI is acquired at low resolution due to time and sensitivity restrictions caused by the low metabolite concentrations. Therefore, there is an imperative need for a post-processing approach to generate high-resolution MRSI from low-resolution data that can be acquired fast and with high sensitivity. Deep learning-based super-resolution methods provided promising results for improving the spatial resolution of MRSI, but they still have limited capability to generate accurate and high-quality images. Recently, diffusion models have demonstrated superior learning capability than other generative models in various tasks, but sampling from diffusion models requires iterating through a large number of diffusion steps, which is time-consuming. This work introduces a Flow-based Truncated Denoising Diffusion Model (FTDDM) for super-resolution MRSI, which shortens the diffusion process by truncating the diffusion chain, and the truncated steps are estimated using a normalizing flow-based network. The network is conditioned on upscaling factors to enable multi-scale super-resolution. To train and evaluate the deep learning models, we developed a 1H-MRSI dataset acquired from 25 high-grade glioma patients. We demonstrate that FTDDM outperforms existing generative models while speeding up the sampling process by over 9-fold compared to the baseline diffusion model. Neuroradiologists' evaluations confirmed the clinical advantages of our method, which also supports uncertainty estimation and sharpness adjustment, extending its potential clinical applications., Comment: Accepted by Medical Image Analysis (MedIA)

Purpose. Proton Magnetic Resonance Spectroscopic Imaging (1H-MRSI) provides non-invasive spectral-spatial mapping of metabolism. However, long-standing problems in whole-brain 1H-MRSI are spectral overlap of metabolite peaks with large lipid signal from scalp, and overwhelming water signal that distorts spectra. Fast and effective methods are needed for high-resolution 1H-MRSI to accurately remove lipid and water signals while preserving the metabolite signal. The potential of supervised neural networks for this task remains unexplored, despite their success for other MRSI processing. Methods. We introduce a deep-learning method based on a modified Y-NET network for water and lipid removal in whole-brain 1H-MRSI. The WALINET (WAter and LIpid neural NETwork) was compared to conventional methods such as the state-of-the-art lipid L2 regularization and Hankel-Lanczos singular value decomposition (HLSVD) water suppression. Methods were evaluated on simulated and in-vivo whole-brain MRSI using NMRSE, SNR, CRLB, and FWHM metrics. Results. WALINET is significantly faster and needs 8s for high-resolution whole-brain MRSI, compared to 42 minutes for conventional HLSVD+L2. Quantitative analysis shows WALINET has better performance than HLSVD+L2: 1) more lipid removal with 41% lower NRMSE, 2) better metabolite signal preservation with 71% lower NRMSE in simulated data, 155% higher SNR and 50% lower CRLB in in-vivo data. Metabolic maps obtained by WALINET in healthy subjects and patients show better gray/white-matter contrast with more visible structural details. Conclusions. WALINET has superior performance for nuisance signal removal and metabolite quantification on whole-brain 1H-MRSI compared to conventional state-of-the-art techniques. This represents a new application of deep-learning for MRSI processing, with potential for automated high-throughput workflow.

Introduction: Altered neurometabolism is an important pathological mechanism in many neurological diseases and brain cancer, which can be mapped non-invasively by Magnetic Resonance Spectroscopic Imaging (MRSI). Advanced MRSI using non-cartesian compressed-sense acquisition enables fast high-resolution metabolic imaging but has lengthy reconstruction times that limits throughput and needs expert user interaction. Here, we present a robust and efficient Deep Learning reconstruction to obtain high-quality metabolic maps. Methods: Fast high-resolution whole-brain metabolic imaging was performed at 3.4 mm$^3$ isotropic resolution with acquisition times between 4:11-9:21 min:s using ECCENTRIC pulse sequence on a 7T MRI scanner. Data were acquired in a high-resolution phantom and 27 human participants, including 22 healthy volunteers and 5 glioma patients. A deep neural network using recurring interlaced convolutional layers with joint dual-space feature representation was developed for deep learning ECCENTRIC reconstruction (Deep-ER). 21 subjects were used for training and 6 subjects for testing. Deep-ER performance was compared to conventional iterative Total Generalized Variation reconstruction using image and spectral quality metrics. Results: Deep-ER demonstrated 600-fold faster reconstruction than conventional methods, providing improved spatial-spectral quality and metabolite quantification with 12%-45% (P<0.05) higher signal-to-noise and 8%-50% (P<0.05) smaller Cramer-Rao lower bounds. Metabolic images clearly visualize glioma tumor heterogeneity and boundary. Conclusion: Deep-ER provides efficient and robust reconstruction for sparse-sampled MRSI. The accelerated acquisition-reconstruction MRSI is compatible with high-throughput imaging workflow. It is expected that such improved performance will facilitate basic and clinical MRSI applications.

Artificial intelligence (AI) permeates all fields of life, which resulted in new challenges in requirements engineering for artificial intelligence (RE4AI), e.g., the difficulty in specifying and validating requirements for AI or considering new quality requirements due to emerging ethical implications. It is currently unclear if existing RE methods are sufficient or if new ones are needed to address these challenges. Therefore, our goal is to provide a comprehensive overview of RE4AI to researchers and practitioners. What has been achieved so far, i.e., what practices are available, and what research gaps and challenges still need to be addressed? To achieve this, we conducted a systematic mapping study combining query string search and extensive snowballing. The extracted data was aggregated, and results were synthesized using thematic analysis. Our selection process led to the inclusion of 126 primary studies. Existing RE4AI research focuses mainly on requirements analysis and elicitation, with most practices applied in these areas. Furthermore, we identified requirements specification, explainability, and the gap between machine learning engineers and end-users as the most prevalent challenges, along with a few others. Additionally, we proposed seven potential research directions to address these challenges. Practitioners can use our results to identify and select suitable RE methods for working on their AI-based systems, while researchers can build on the identified gaps and research directions to push the field forward., Comment: Accepted in Requirements Engineering Journal, 2024

Background: Machine learning (ML) model composition is a popular technique to mitigate shortcomings of a single ML model and to design more effective ML-enabled systems. While ensemble learning, i.e., forwarding the same request to several models and fusing their predictions, has been studied extensively for accuracy, we have insufficient knowledge about how to design energy-efficient ensembles. Objective: We therefore analyzed three types of design decisions for ensemble learning regarding a potential trade-off between accuracy and energy consumption: a) ensemble size, i.e., the number of models in the ensemble, b) fusion methods (majority voting vs. a meta-model), and c) partitioning methods (whole-dataset vs. subset-based training). Methods: By combining four popular ML algorithms for classification in different ensembles, we conducted a full factorial experiment with 11 ensembles x 4 datasets x 2 fusion methods x 2 partitioning methods (176 combinations). For each combination, we measured accuracy (F1-score) and energy consumption in J (for both training and inference). Results: While a larger ensemble size significantly increased energy consumption (size 2 ensembles consumed 37.49% less energy than size 3 ensembles, which in turn consumed 26.96% less energy than the size 4 ensembles), it did not significantly increase accuracy. Furthermore, majority voting outperformed meta-model fusion both in terms of accuracy (Cohen's d of 0.38) and energy consumption (Cohen's d of 0.92). Lastly, subset-based training led to significantly lower energy consumption (Cohen's d of 0.91), while training on the whole dataset did not increase accuracy significantly. Conclusions: From a Green AI perspective, we recommend designing ensembles of small size (2 or maximum 3 models), using subset-based training, majority voting, and energy-efficient ML algorithms like decision trees, Naive Bayes, or KNN., Comment: Currently under review at a journal

The study of nuclei at finite temperature is of immense interest for many areas of nuclear astrophysics and nuclear-reaction science. A variety of ab initio methods are now available for computing the properties of nuclei from interactions rooted in Quantum Chromodynamics, but applications have largely been limited to zero temperature. In the present work, we extend one such method, the In-Medium Similarity Renormalization Group (IMSRG), to finite temperature. Using an exactly-solvable schematic model that captures essential features of nuclear interactions, we show that the FT-IMSRG can accurately determine the energetics of nuclei at finite temperature, and we explore the accuracy of the FT-IMSRG in different parameter regimes, e.g., strong and weak pairing. In anticipation of FT-IMSRG applications for finite nuclei and infinite matter, we discuss differences arising from the choice of working with the canonical and the grand canonical ensembles. In future work, we will apply the FT-IMSRG with realistic nuclear interactions to compute nuclear structure and reaction properties at finite temperature, which are important ingredients for understanding nucleosynthesis in stellar environments, or modeling reactions of hot compound nuclei., Comment: 14 pages, 11 figures

Context. Despite the increasing adoption of Machine Learning Operations (MLOps), teams still encounter challenges in effectively applying this paradigm to their specific projects. While there is a large variety of available tools usable for MLOps, there is simultaneously a lack of consolidated architecture knowledge that can inform the architecture design. Objective. Our primary objective is to provide a comprehensive overview of (i) how MLOps architectures are defined across the literature and (ii) which tools are mentioned to support the implementation of each architecture component. Method. We apply the Systematic Mapping Study method and select 43 primary studies via automatic, manual, and snowballing-based search and selection procedures. Subsequently, we use card sorting to synthesize the results. Results. We contribute (i) a categorization of 35 MLOps architecture components, (ii) a description of several MLOps architecture variants, and (iii) a systematic map between the identified components and the existing MLOps tools. Conclusion. This study provides an overview of the state of the art in MLOps from an architectural perspective. Researchers and practitioners can use our findings to inform the architecture design of their MLOps systems.

ML-enabled systems that are deployed in a production environment typically suffer from decaying model prediction quality through concept drift, i.e., a gradual change in the statistical characteristics of a certain real-world domain. To combat this, a simple solution is to periodically retrain ML models, which unfortunately can consume a lot of energy. One recommended tactic to improve energy efficiency is therefore to systematically monitor the level of concept drift and only retrain when it becomes unavoidable. Different methods are available to do this, but we know very little about their concrete impact on the tradeoff between accuracy and energy efficiency, as these methods also consume energy themselves. To address this, we therefore conducted a controlled experiment to study the accuracy vs. energy efficiency tradeoff of seven common methods for concept drift detection. We used five synthetic datasets, each in a version with abrupt and one with gradual drift, and trained six different ML models as base classifiers. Based on a full factorial design, we tested 420 combinations (7 drift detectors * 5 datasets * 2 types of drift * 6 base classifiers) and compared energy consumption and drift detection accuracy. Our results indicate that there are three types of detectors: a) detectors that sacrifice energy efficiency for detection accuracy (KSWIN), b) balanced detectors that consume low to medium energy with good accuracy (HDDM_W, ADWIN), and c) detectors that consume very little energy but are unusable in practice due to very poor accuracy (HDDM_A, PageHinkley, DDM, EDDM). By providing rich evidence for this energy efficiency tactic, our findings support ML practitioners in choosing the best suited method of concept drift detection for their ML-enabled systems., Comment: Accepted for publication at the International Conference on Information and Communications Technology for Sustainability 2024 (ICT4S'24)

Recent advances in artificial intelligence (AI) capabilities have increased the eagerness of companies to integrate AI into software systems. While AI can be used to have a positive impact on several dimensions of sustainability, this is often overshadowed by its potential negative influence. While many studies have explored sustainability factors in isolation, there is insufficient holistic coverage of potential sustainability benefits or costs that practitioners need to consider during decision-making for AI adoption. We therefore aim to synthesize trade-offs related to sustainability in the context of integrating AI into software systems. We want to make the sustainability benefits and costs of integrating AI more transparent and accessible for practitioners. The study was conducted in collaboration with a Dutch financial organization. We first performed a rapid review that led to the inclusion of 151 research papers. Afterward, we conducted six semi-structured interviews to enrich the data with industry perspectives. The combined results showcase the potential sustainability benefits and costs of integrating AI. The labels synthesized from the review regarding potential sustainability benefits were clustered into 16 themes, with "energy management" being the most frequently mentioned one. 11 themes were identified in the interviews, with the top mentioned theme being "employee wellbeing". Regarding sustainability costs, the review discovered seven themes, with "deployment issues" being the most popular one, followed by "ethics & society". "Environmental issues" was the top theme from the interviews. Our results provide valuable insights to organizations and practitioners for understanding the potential sustainability implications of adopting AI., Comment: Accepted for publication at the 8th International Workshop on Green and Sustainable Software (GREENS'24), collocated with ICSA'24

RESTful APIs based on HTTP are one of the most important ways to make data and functionality available to applications and software services. However, the quality of the API design strongly impacts API understandability and usability, and many rules have been specified for this. While we have evidence for the effectiveness of many design rules, it is still difficult for practitioners to identify rule violations in their design. We therefore present RESTRuler, a Java-based open-source tool that uses static analysis to detect design rule violations in OpenAPI descriptions. The current prototype supports 14 rules that go beyond simple syntactic checks and partly rely on natural language processing. The modular architecture also makes it easy to implement new rules. To evaluate RESTRuler, we conducted a benchmark with over 2,300 public OpenAPI descriptions and asked 7 API experts to construct 111 complicated rule violations. For robustness, RESTRuler successfully analyzed 99% of the used real-world OpenAPI definitions, with some failing due to excessive size. For performance efficiency, the tool performed well for the majority of files and could analyze 84% in less than 23 seconds with low CPU and RAM usage. Lastly, for effectiveness, RESTRuler achieved a precision of 91% (ranging from 60% to 100% per rule) and recall of 68% (ranging from 46% to 100%). Based on these variations between rule implementations, we identified several opportunities for improvements. While RESTRuler is still a research prototype, the evaluation suggests that the tool is quite robust to errors, resource-efficient for most APIs, and shows good precision and decent recall. Practitioners can use it to improve the quality of their API design., Comment: Accepted for publication at the 21st IEEE International Conference on Software Architecture (ICSA 2024)

Microservices expose their functionality via remote Application Programming Interfaces (APIs), e.g., based on HTTP or asynchronous messaging technology. To solve recurring problems in this design space, Microservice API Patterns (MAPs) have emerged to capture the collective experience of the API design community. At present, there is a lack of empirical evidence for the effectiveness of these patterns, e.g., how they impact understandability and API usability. We therefore conducted a controlled experiment with 6 microservice patterns to evaluate their impact on understandability with 65 diverse participants. Additionally, we wanted to study how demographics like years of professional experience or experience with MAPs influence the effects of the patterns. Per pattern, we constructed two API examples, each in a pattern version "P" and a functionally equivalent non-pattern version "N" (24 in total). Based on a crossover design, participants had to answer comprehension questions, while we measured the time. For five of the six patterns, we identified a significant positive impact on understandability, i.e., participants answered faster and / or more correctly for "P". However, effect sizes were mostly small, with one pattern showing a medium effect. The correlations between performance and demographics seem to suggest that certain patterns may introduce additional complexity; people experienced with MAPs will profit more from their effects. This has important implications for training and education around MAPs and other patterns., Comment: Accepted for publication at the 21st IEEE International Conference on Software Architecture (ICSA 2024)

Software engineering (SE) is full of abstract concepts that are crucial for both researchers and practitioners, such as programming experience, team productivity, code comprehension, and system security. Secondary studies aimed at summarizing research on the influences and consequences of such concepts would therefore be of great value. However, the inability to measure abstract concepts directly poses a challenge for secondary studies: primary studies in SE can operationalize such concepts in many ways. Standardized measurement instruments are rarely available, and even if they are, many researchers do not use them or do not even provide a definition for the studied concept. SE researchers conducting secondary studies therefore have to decide a) which primary studies intended to measure the same construct, and b) how to compare and aggregate vastly different measurements for the same construct. In this experience report, we discuss the challenge of study selection in SE secondary research on latent variables. We report on two instances where we found it particularly challenging to decide which primary studies should be included for comparison and synthesis, so as not to end up comparing apples with oranges. Our report aims to spark a conversation about developing strategies to address this issue systematically and pave the way for more efficient and rigorous secondary studies in software engineering., Comment: Accepted to WSESE 2024, an ICSE co-located workshop on methodological issues with empirical studies in software engineering

Nucleon momentum distributions calculated with a common one-body operator vary with the resolution scale (and scheme) of the Hamiltonian used. For high-resolution potentials such as Argonne $v_{18}$ (AV18) there is a high-momentum tail, reflecting short-range correlations in the nuclear wave function, which is reduced or absent for softer, lower-resolution interactions. We explore if the similarity renormalization group (SRG) can be used to quantitatively reproduce the high-resolution distributions from variational Monte Carlo at all momenta using SRG-evolved operators and empirically fit single-particle orbitals rather than a full RG evolution of many-body wave functions. The goal of this approach is to enable calculations of high-resolution distributions for a wider range of nuclei as well as for other interactions, and provides connections to phenomenological analyses of experiments., Comment: 9 pages, 8 figures, updated with revisions

LinkedIn is the largest professional network in the world. As such, it can serve to build bridges between practitioners, whose daily work is software engineering (SE), and researchers, who work to advance the field of software engineering. We know that such a metaphorical bridge exists: SE research findings are sometimes shared on LinkedIn and commented on by software practitioners. Yet, we do not know what state the bridge is in. Therefore, we quantitatively and qualitatively investigate how SE practitioners and researchers approach each other via public LinkedIn discussions and what both sides can contribute to effective science communication. We found that a considerable proportion of LinkedIn posts on SE research are written by people who are not the paper authors (39%). Further, 71% of all comments in our dataset are from people in the industry, but only every second post receives at least one comment at all. Based on our findings, we formulate concrete advice for researchers and practitioners to make sharing new research findings on LinkedIn more fruitful., Comment: Accepted for publication at the 46th International Conference on Software Engineering (ICSE 2024), Software Engineering in Society (SEIS) track

The rapid adoption of artificial intelligence (AI) and machine learning (ML) has generated growing interest in understanding their environmental impact and the challenges associated with designing environmentally friendly ML-enabled systems. While Green AI research, i.e., research that tries to minimize the energy footprint of AI, is receiving increasing attention, very few concrete guidelines are available on how ML-enabled systems can be designed to be more environmentally sustainable. In this paper, we provide a catalog of 30 green architectural tactics for ML-enabled systems to fill this gap. An architectural tactic is a high-level design technique to improve software quality, in our case environmental sustainability. We derived the tactics from the analysis of 51 peer-reviewed publications that primarily explore Green AI, and validated them using a focus group approach with three experts. The 30 tactics we identified are aimed to serve as an initial reference guide for further exploration into Green AI from a software engineering perspective, and assist in designing sustainable ML-enabled systems. To enhance transparency and facilitate their widespread use and extension, we make the tactics available online in easily consumable formats. Wide-spread adoption of these tactics has the potential to substantially reduce the societal impact of ML-enabled systems regarding their energy and carbon footprint., Comment: Accepted for publication at the 2024 International Conference on Software Engineering - Software Engineering in Society (ICSE-SEIS'2024); *Caveat:* the published version (https://doi.org/10.1145/3639475.3640111) contains a mistake in Section 4.2 for tactic T6 (incorrect comparison of energy consumption of kNN and Random Forest); this mistake is corrected in this postprint

Hugging Face (HF) has established itself as a crucial platform for the development and sharing of machine learning (ML) models. This repository mining study, which delves into more than 380,000 models using data gathered via the HF Hub API, aims to explore the community engagement, evolution, and maintenance around models hosted on HF, aspects that have yet to be comprehensively explored in the literature. We first examine the overall growth and popularity of HF, uncovering trends in ML domains, framework usage, authors grouping and the evolution of tags and datasets used. Through text analysis of model card descriptions, we also seek to identify prevalent themes and insights within the developer community. Our investigation further extends to the maintenance aspects of models, where we evaluate the maintenance status of ML models, classify commit messages into various categories (corrective, perfective, and adaptive), analyze the evolution across development stages of commits metrics and introduce a new classification system that estimates the maintenance status of models based on multiple attributes. This study aims to provide valuable insights about ML model maintenance and evolution that could inform future model development strategies on platforms like HF., Comment: Accepted at the 2024 IEEE/ACM 21th International Conference on Mining Software Repositories (MSR)

While Microservices are a preferred choice for modern cloud-based applications, the migration and architectural refactoring of existing legacy systems is still a major challenge in industry. To address this, academia has proposed many strategies and approaches that aim to automate the process of decomposing a monolith into functional units. In this study, we review existing migration approaches regarding techniques used and tool support. From 91 publications, we extracted 22 tools, 7 of which address service decomposition. To assess them from an end-user perspective, we investigated their underlying techniques, installation, documentation, usability and support. For 5 of them, we generated service cuts using reference applications. The results of our preliminary work suggest that the inspected tools pursue promising concepts, but lack maturity and generalizability for reliable use by industry., Comment: Presented at the 5th International Conference on Microservices (2023); https://www.conf-micro.services/2023/

Proton magnetic resonance spectroscopic imaging (1H-MRSI) is a powerful tool that enables the multidimensional non-invasive mapping of the neurochemical profile at high-resolution over the entire brain. The constant demand for higher spatial resolution in 1H-MRSI led to increased interest in post-processing-based denoising methods aimed at reducing noise variance. The aim of the present study was to implement two noise-reduction techniques, the Marchenko-Pastur principal component analysis (MP-PCA) based denoising and the low-rank total generalized variation (LR-TGV) reconstruction, and to test their potential and impact on preclinical 14.1T fast in vivo 1H-FID-MRSI datasets. Since there is no known ground truth for in vivo metabolite maps, additional evaluations of the performance of both noise-reduction strategies were conducted using Monte-Carlo simulations. Results showed that both denoising techniques increased the apparent signal-to-noise ratio SNR while preserving noise properties in each spectrum for both in vivo and Monte-Carlo datasets. Relative metabolite concentrations were not significantly altered by either methods and brain regional differences were preserved in both synthetic and in vivo datasets. Increased precision of metabolite estimates was observed for the two methods, with inconsistencies noted on lower concentrated metabolites. Our study provided a framework on how to evaluate the performance of MP-PCA and LR-TGV methods for preclinical 1H-FID MRSI data at 14.1T. While gains in apparent SNR and precision were observed, concentration estimations ought to be treated with care especially for low-concentrated metabolites., Comment: Brayan Alves and Dunja Simicic are joint first authors. Currently in revision for NMR in Biomedicine

Nuclear energy density functionals successfully reproduce properties of nuclei across almost the entire nuclear chart. However, nearly all available functionals are phenomenological in nature and lack a rigorous connection to systematically improvable nuclear forces. This issue might be solved with an energy density functional obtained from first principles. As an intermediate step towards this goal we construct the GUDE family of functionals that is obtained from a hybrid scheme consisting of long-range pion-exchange contributions derived from chiral effective field theory at the Hartree-Fock level and a phenomenological Skyrme part. When including pion contributions beyond next-to-leading order in the chiral expansion, we find significant improvements over a reference Skyrme functional constructed following the same protocol. We analyze the importance of different pion contributions and identify which terms drive the observed improvements. Since pions are incorporated without adding further optimization parameters to the functionals, the improvements can be attributed to the functional form of these terms. Our work therefore suggests that the considered chiral contributions constitute useful ingredients for true ab initio energy density functionals., Comment: 21 pages, 12 figures, corresponds to published version

Magnetic resonance spectroscopic imaging (MRSI) enables the simultaneous non-invasive acquisition of MR spectra from multiple spatial locations inside the brain. While 1H-MRSI is increasingly used in the human brain, it is not yet widely applied in the preclinical settings, mostly because of difficulties specifically related to very small nominal voxel size in the rodent brain and low concentration of brain metabolites, resulting in low signal-to-noise ratio SNR. In this context, we implemented a free induction decay 1H-MRSI sequence (1H-FID-MRSI) in the rat brain at 14.1T. We combined the advantages of 1H-FID-MRSI with the ultra-high magnetic field to achieve higher SNR, coverage and spatial resolution in the rodent brain, and developed a custom dedicated processing pipeline with a graphical user interface: MRS4Brain toolbox. LCModel fit, using the simulated metabolite basis-set and in-vivo measured MM, provided reliable fits for the data at acquisition delays of 1.3 and 0.94 ms. The resulting Cram\'er-Rao lower bounds were sufficiently low (<30%) for eight metabolites of interest, leading to highly reproducible metabolic maps. Similar spectral quality and metabolic maps were obtained between 1 and 2 averages, with slightly better contrast and brain coverage due to increased SNR in the latter case. Furthermore, the obtained metabolic maps were accurate enough to confirm the previously known brain regional distribution of some metabolites. The acquisitions proved high reproducibility over time. We demonstrated that the increased SNR and spectral resolution at 14.1T can be translated into high spatial resolution in 1H-FID-MRSI of the rat brain in 13 minutes, using the sequence and processing pipeline described herein. High-resolution 1H-FID-MRSI at 14.1T provided reproducible and high-quality metabolic mapping of brain metabolites with significantly reduced technical limitations., Comment: Dunja Simicic and Brayan Alves are joint first authors

Technology trends play an important role in the hiring process for software and IT professionals. In a recent study of 591 software professionals in both hiring (130) and technical (558) roles, we found empirical support for a tendency to overemphasize technology trends in r\'esum\'es and the application process. 60% of the hiring professionals agreed that such trends would influence their job advertisements. Among the software professionals, 82% believed that using trending technologies in their daily work would make them more attractive for potential future employers. This phenomenon has previously been reported anecdotally and somewhat humorously under the label R\'esum\'e-Driven Development (RDD). Our article seeks to initiate a more serious debate about the consequences of RDD on software development practice. We explain how the phenomenon may constitute a harmful self-sustaining dynamic, and provide practical recommendations for both the hiring and applicant perspectives to change the current situation for the better., Comment: 8 pages, 4 figures

Microservices is a popular architectural style for the development of distributed software, with an emphasis on modularity, scalability, and flexibility. Indeed, in microservice systems, functionalities are provided by loosely coupled, small services, each focusing on a specific business capability. Building a system according to the microservices architectural style brings a number of challenges, mainly related to how the different microservices are deployed and coordinated and how they interact. In this paper, we provide a survey about how techniques in the area of Artificial Intelligence have been used to tackle these challenges., Comment: Currently under review at the Journal of Systems and Software (JSS)