Machine Learning

This paper presents a comparative study of classical machine learning and deep learning methods for sentiment classification on the IMDb movie reviews dataset. The machine learning pipeline uses TF-IDF features and PyCaret AutoML to evaluate Logistic Regression, Naïve Bayes, and Support Vector Machine, while the deep learning pipeline implements BiLSTM and BiLSTM with an attention mechanism. Experimental results show that classical machine learning, especially SVM, achieves the best performance with an accuracy of 0.8530, outperforming the deep learning models in this study. The BiLSTM with Attention model improves over the standard BiLSTM and reaches an accuracy of 0.706, indicating better contextual modeling. The paper concludes that although deep learning can capture sequential dependencies, classical machine learning remains a strong baseline when combined with effective feature engineering such as TF-IDF, particularly under limited data and computational resources.

A key strategy for balancing performance and cost in modern machine learning systems is to dynamically route queries to either a low-cost model or a more expensive oracle (such as a large pretrained model or human expert), an approach known as model routing. In this work we present a new uncertainty-aware router that (1) avoids unnecessary oracle calls on inherently ambiguous queries, and (2) adapts dynamically to different loss functions and cost parameters through simple hyperparameter changes, without retraining. Our method, applicable to any classification setting where multiple independent annotations per input are available, is based on decomposing total uncertainty into irreducible and reducible components using higher-order predictors [Ahdritz et al., 2025]. This enables a unified approach to both routing and abstention: predict with the weak model when uncertainty is low, route to the oracle when reducible uncertainty is high, and abstain when irreducible uncertainty is high. Our router comes with strong theoretical guarantees bounding regret relative to optimal task-specific routers. We conduct experiments on both synthetic and real-world datasets that demonstrate the benefits of our approach in suitable regimes -- in particular, whenever reducible and irreducible uncertainty are not too correlated.

Semiconductor materials manufacturing presents unique challenges for machine learning deployment due to evolving process conditions, equipment degradation, and raw material variability that can cause model performance deterioration over time. This study benchmarks machine learning operations (MLOps) retraining strategies using five years of real manufacturing data to identify optimal retraining approaches for quality prediction. We evaluate various retraining frequencies and hyperparameter optimization strategies using control limit normalized residuals as key performance metric. Results demonstrate that a fixed retraining cadence every five production batches without hyperparameter retuning achieves superior performance across all drift conditions while significantly reducing computational overhead compared to strategies incorporating hyperparameter optimization. This approach effectively maintains model accuracy during both abrupt process changes and gradual equipment degradation patterns. To address the critical need for uncertainty quantification in manufacturing decision-making, we implement conformal prediction to generate prediction confidence intervals with strong statistical guarantees. This enables proactive quality control by identifying when prediction intervals fall within acceptable control limits, transforming traditional reactive quality management into a predictive framework. The findings provide practical guidelines for implementing robust MLOps strategies in manufacturing environments where computational efficiency and reliable uncertainty quantification are paramount for operational success.

Large Language Model (LLM) systems have been the frontier of AI in many application domains, leading to new challenges and opportunities for hyperparameter optimization (HPO) for the AutoML community. However, this type of system exhibits an unprecedented compound space of hyperparameter configuration from both the AI and non-AI components; rich and nonlinear implications from the fidelity factors; and diverse costs of measuring hyperparameter configurations, none of which have been fully captured in existing benchmarks. This paper presents the first (live) benchmark suite and datasets for HPO of real-world LLM systems, dubbed LLMSYS-HPOBench, covering data related to the inference objective values of hyperparameter configurations profiled from running the LLM systems. Currently, LLMSYS-HPOBench contains 364,450 hyperparameter configurations with a dimensionality of 12-23, 3-5 dimensions of fidelity factor leading to 932 settings, 3-9 inference objective metrics, and 2-10 cost metrics, together with generated logs from measuring the LLM systems. What we seek to advocate is not only a revalidation of the existing HPO algorithms over the frontier LLM systems, but also to provide an evolving platform for the AutoML community to explore new directions of research in this regard. The benchmark suite has been made available at: https://github.com/ideas-labo/llmsys-hpobench

Contrastive Representation Learning (CRL) has achieved strong empirical success in multiple machine learning disciplines, yet its theoretical sample complexity remains poorly understood. Existing analyses usually assume that input tuples are identically and independently distributed, an assumption violated in most practical settings where contrastive tuples are constructed from a finite pool of labeled data, inducing dependencies among tuples. While one recent work analyzed this learning setting using U-Statistics to estimate the population risk, the techniques used therein require the risk of each class to concentrate uniformly, making excess risk bounds scale in the order of $ρ_{\min}^{-{1}/{2}}$ where $ρ_{\min}$ denotes the probability of the rarest class. Such a dependency can be overly pessimistic in the extreme multiclass settings where there are many tail classes which contribute minimally to the overall population risk. Our contributions are two-fold. Firstly, we improve upon the previous work and prove a bound with a sample complexity of the same order as the number of classes $R$, regardless of the distribution over classes. Furthermore, we formulate a different estimator that captures the concentration of the risk \textit{across classes}, enabling sharper bounds in extreme multi-class learning scenarios, especially where class distributions are long-tailed. Under mild assumptions on the class distributions, the resulting sample complexity is $\mathcal{O}(k)$ where $k$ is the number of samples per tuple.

The simulation of fluid flows is computationally expensive due to the complexity of its governing partial differential equations. Machine learning models offer a potential surrogate, enabling learning from simulations and significantly faster predictions of flow fields. However, these models require large training datasets, which introduces a trade-off between dataset generation cost and predictive accuracy. In this work, we investigate the relationship between the size of the training-set and accuracy of the prediction when learning steady flow fields in an industrial-scale stirred vessel. A data set of steady flows is generated using Reynolds Averaged Navier Stokes (RANS) simulations in a range of realistic operating conditions, including impeller speeds and liquid heights. We train implicit neural representations of flow fields and compare purely data-driven and constrained variants. Model performance is evaluated using global mean squared error (MSE), qualitative spatial comparisons of predicted and reference flow fields, and tracer transport simulations. We find that the prediction error decreases monotonically with increasing training data, but also that it exhibits clear diminishing returns beyond moderate dataset sizes. Physics-based constraints significantly improve accuracy and reduce variability across training runs in low-data regimes, and they lead to more stable tracer-transport behavior. Furthermore, reasonable interpolation can be achieved over different impeller speeds and liquid heights. However, these benefits come with an increase in the complexity of training, and their relative advantage diminishes as the training set grows.

Flight delays impose cascading operational and financial burdens across the aviation network, costing the U.S. economy billions of dollars annually by disrupting interconnected aircraft rotation systems. While prior machine learning approaches have demonstrated strong predictive performance, most treat upstream delays as static input variables rather than explicitly modeling how delays propagate dynamically through aircraft rotation chains, and none have deployed such systems alongside a live weather-aware conversational AI interface for end-user interaction. This paper presents FlightSense, an end-to-end MLOps platform for real-time flight delay prediction built through a progressive three-version feature engineering framework. Version 1 trains an XGBoost classifier on 11 schedule-based features establishing a baseline ROC AUC of 0.732 on 7.07 million BTS 2018 On-Time Performance records. Version 2 introduces 11 delay propagation features derived from aircraft rotation chains via tail-number tracking, yielding the dominant performance gain (AUC 0.732 to 0.875) and surpassing the single-stage XGBoost baseline reported by Zhou (2025). Version 3 integrates five NOAA meteorological features across 10 major U.S. airports, achieving a final test set AUC of 0.879. FlightSense is deployed as a production AWS MLOps pipeline incorporating live weather ingestion via Lambda, real-time SageMaker inference, an interactive Streamlit dashboard, and an Amazon Bedrock Nova Micro conversational assistant answering natural-language delay queries via a tool-use architecture.

The open-source model ecosystem now contains hundreds of thousands of pretrained models, yet picking the best model for a new dataset is increasingly infeasible: new models and unbenchmarked datasets emerge continuously, leaving practitioners with no prior records on either side. Existing approaches handle only fragments of this in-the-wild setting: AutoML and transferability estimation select models from small predefined pools or require expensive per-model forward passes on the target dataset, while model routing presupposes a given candidate pool. We introduce ModelLens, a unified framework for model recommendation in the wild. Our key insight is that public leaderboard interactions, though scattered and noisy, collectively trace out an implicit atlas of model capabilities across heterogeneous evaluation settings, a signal rich enough to learn from directly. By learning a performance-aware latent space over model--dataset--metric tuples, ModelLens ranks unseen models on unseen datasets without running candidates on the target dataset. On a new benchmark of 1.62M evaluation records spanning 47K models and 9.6K datasets, ModelLens surpasses baselines that either rely on metadata alone or require running each candidate on the target dataset. Its recommended Top-K pools further improve multiple representative routing methods by up to 81% across diverse QA benchmarks. Case studies on recently released benchmarks further confirm generalization to both text and vision-language tasks.

Poisson subsampling is the default sampling scheme in differentially private machine learning, largely because its unstructured randomness yields tractable privacy amplification analyses. Yet this same randomness introduces substantial participation variance: each sample appears in very different numbers of training iterations. In this work, we show that this variance is not merely a practical artifact to be tolerated, but a fundamental source of suboptimal privacy amplification. We prove that Balanced Iteration Subsampling (BIS), a structured scheme in which each sample participates in exactly a fixed number of iterations, achieves stronger privacy amplification than Poisson subsampling and is optimal at both extremes of the noise spectrum ($σ\to 0$ and $σ\to \infty$). Our analysis reveals that the privacy-noise tradeoff is governed not by maximizing randomness, but by eliminating participation variance while preserving uniform marginal participation across iterations. To translate this asymptotic theory into finite-noise guarantees, we introduce a practical near-exact Monte Carlo accountant for BIS, which removes the analytical slack of existing RDP and composition-based PLD analyses. Evaluations across more than 60 practical DP-SGD configurations show that BIS consistently outperforms Poisson subsampling in the low-noise regimes most relevant for high-utility private training, reducing the required noise multiplier by up to $9.6\%$. These results overturn the common intuition that more sampling randomness necessarily yields stronger privacy amplification: in DP-SGD, structured participation can be both more practical and more private. Our implementation is available at https://github.com/dong-xin-ao-andy/bis-mc-accountant.

Autonomous research agents can already run machine learning experiments without human supervision, but many rely on a narrow search strategy: they repeatedly modify one program and keep changes only when they improve the current best result. This can cause them to discard useful partial ideas, alternative promising directions, and insights from failed or incomplete experiments. GEAR, or Genetic AutoResearch, replaces this single-path search with a population-based search over multiple research states. It keeps a set of strong candidate solutions, selects parents based on productivity, novelty, and coverage, and explores new ideas through mutation and crossover. Each research state stores its code changes, reflections, and performance data, allowing future decisions to build on past discoveries. The paper studies three versions of GEAR: one controlled through prompting, one using a fixed programmatic search controller, and one where the controller itself can evolve during the run. Under the same compute budget and environment, all three versions outperform the AutoResearch baseline. More importantly, while the baseline tends to settle into one local optimum, GEAR continues finding improvements over longer runs. Overall, the results suggest that autonomous research agents become more effective when they maintain multiple promising directions and can adapt their search strategy over time.

Accurate classification of breast cancer subtypes from gene expression data is critical for diagnosis and treatment selection. However, such datasets are characterized by high dimensionality and limited sample size, posing challenges for machine learning models. In this study, we evaluate the impact of model complexity and feature selection on subtype classification performance using TCGA-BRCA gene expression data. Logistic regression, random forest, and support vector machine (SVM) models were trained using varying numbers of highly variable genes (50 to 20,518). Performance was evaluated using stratified 5-fold cross-validation and assessed with accuracy and macro F1 score. While all models achieved high accuracy, macro F1 analysis revealed substantial differences in subtype-level performance. Logistic regression demonstrated the most stable and balanced performance across subtypes, including improved detection of rare classes. Random forest underperformed on minority subtypes despite strong overall accuracy, while SVM showed sensitivity to feature dimensionality. These findings highlight the importance of model simplicity, evaluation metrics, and feature selection in high-dimensional biological classification tasks.

The use of content features, particularly textual and linguistic for fake news detection is under-researched, despite empirical evidence showing the features could contribute to differentiating real and fake news. To this end, this study investigates a selection of content features such as word bigrams, part of speech distribution etc. to improve fake news detection. We performed a series of experiments on a new dataset gathered during the COVID-19 pandemic and using Decision Tree, K-Nearest Neighbor, Logistic Regression, Support Vector Machine and Random Forest. Random Forest yielded the best results, followed closely by Support Vector Machine, across all setups. In general, both the textual and linguistic features were found to improve fake news detection when used separately, however, combining them into a single model did not improve the detection significantly. Differences were also noted between the use of bigrams and part of speech tags. The study shows that textual and linguistic features can be used successfully in detecting fake news using the traditional machine learning approach as opposed to deep learning.

This position paper argues that, in debiased machine learning, balancing functions should be derived from the Neyman orthogonal score, not chosen only as functions of covariates. Covariate balancing is effective when the regression error entering the score can be represented by functions of covariates alone, and it is the natural finite-dimensional approximation for targets such as ATT counterfactual means. For ATE estimation under treatment effect heterogeneity, however, the score error generally contains treatment-specific components because the outcome regression is a function of the full regressor $X=(D,Z)$. In that case, balancing common functions of $Z$ can leave the treatment-specific component unbalanced. We therefore advocate regressor balancing, implemented by Riesz regression with basis functions of $X$, as the general balancing principle for DML. The position is not that covariate balancing is invalid, but that covariate balancing should be understood as the special case that is appropriate when the score-relevant regression error is a function of covariates alone.

Clinical dietary assessment can generate detailed but high-dimensional nutrient and food-group information that is difficult to translate quickly into counselling priorities. This paper proposes an explainable unsupervised-to-supervised machine learning framework for discovering, reproducing and interpreting dietary patterns using public UK National Diet and Nutrition Survey data. Adult participants aged 19 years and above from NDNS Years 12-15 were represented using 25 energy-adjusted nutrient and food-group features. K-means, Gaussian Mixture Models and Agglomerative Clustering were compared across k = 2-8, with stability and dietetic interpretability used alongside internal validation metrics. The selected K-means k = 4 solution identified four interpretable dietary patterns: high fat/meat and sodium, higher fibre fruit-vegetable micronutrient, high free-sugar snacks and sugary drinks, and dairy/cereal calcium-rich saturated-fat. A supervised surrogate classifier reproduced held-out cluster membership with high test performance (macro-F1 = 0.963), but was interpreted only as an explanatory surrogate rather than as an independent clinical prediction model. SHAP analysis linked predictions to dietetically meaningful drivers, suggesting potential value for dietitian-in-the-loop assessment, counselling prioritisation and follow-up monitoring.

Artificial-intelligence systems are becoming ubiquitous in society, yet their predictions typically inherit biases with respect to protected attributes such as race, gender, or age. Classical fairness notions, most notably Statistical Parity (SP), demand that predictions be independent of the protected attributes, but are overly restrictive when these attributes influence mediating variables that are considered business necessities. Recent causal formulations relax SP by distinguishing allowed from not-allowed causal paths and by complementing SP with Predictive Parity (PP), requiring the predictor to replicate the legitimate influence of business-necessities. Existing path-based definitions are mainly practical when applied to categorical attributes. This paper introduces a new framework for fairness in structural causal models that is tailored to continuous protected attributes. We formalize SP and PP through path-specific partial derivatives, establish conditions under which these criteria coincide with prior causal definitions, and characterize when a fair predictor, one that satisfies SP along not-allowed paths while achieving PP along allowed paths, exists. Building on this theory, we propose a fair tuning algorithm that either constructs such a predictor or, when not possible, allows for a trade-off between SP and PP. We present experiments on simulated and real data to evaluate our proposal, compare it with previously proposed methods, and show that it performs better when PP is considered.

Algorithms in machine learning and AI do critically depend on at least three key components: (i) the risk function, which is the expectation of the loss function, (ii) the function space, which is often called the hypothesis space, and (iii) the set of probability measures, which are allowed for the specified algorithm. This paper gives a survey of a certain class of loss functions, which we call ratio-based. In supervised learning, margin-based loss functions for classification tasks depending on the product of the output values $y_i$ and the predictions $f(x_i)$ as well as distance-based loss functions depending on the difference of $y_i$ and $f(x_i)$ for regression are common. Distance-based loss functions are in particular useful, if an additive model assumption seems plausible, i.e. the common signal plus noise assumption. However, in the literature, several loss functions proposed for regression purposes have a multiplicative error structure in mind and pay attention to relative errors, i.e. to the ratio of $y_i$ and $f(x_i)$. In this survey article, we systematically investigate such ratio-based loss functions and propose a few new losses, which may be interesting for future research. We concentrate on investigating general properties of ratio-based loss functions like continuity, Lipschitz-continuity, convexity, and differentiability, because these properties play a central role in most machine learning algorithms. Therefore, we do not focus on some specific machine learning algorithm to derive universal consistency, learning rates, or stability results. Instead, we want to enable future research in this direction.

When a machine learning (ML) model forecasts an undesired event, one often seeks a decision to avoid it, known as the avoiding undesired future (AUF) problem. Many rehearsal learning methods have been proposed for AUF, but they rely on an underlying graph structure; learning such a graph from observational data is challenging and can incur substantial estimation error. In this work, we demonstrate that the order structure can be sufficient for AUF decision-making, and propose the first order-based rehearsal learning method. Although an order is less informative than a graph, it can be sufficient to identify the influence of decisions from observational data, suggesting that learning the entire graph is not always necessary. To learn the order, we develop an information-theoretic method that imposes no restrictions on the form of structural functions or the type of noise distributions. For AUF decision-making, we construct an order-based sampler to approximate the influence of decisions and, combined with a surrogate objective for maximizing the post-decision success probability, reduce the AUF task to a differentiable optimization problem. Experiments show that our order learning method outperforms existing methods, and that our AUF approach not only surpasses methods relying on learned graphs or learned orders, but also matches or even exceeds oracle baselines that are given the true graph.

Electrospinning is a highly sensitive fabrication process in which small variations in operating parameters can significantly influence fiber morphology and material performance. Machine learning (ML) methods are increasingly employed to model these process-structure relationships and to identify the relative importance of processing variables. However, most existing studies rely on a single ML model, implicitly assuming that the resulting feature importance is robust and reproducible. In this study, the consistency of feature importance across multiple ML model families was systematically evaluated using a curated dataset of 96 polyvinyl alcohol (PVA) electrospinning experiments. Twenty-one ML models representing linear, tree-based, kernel-based, neural network, and instance-based approaches were trained and compared. To provide a unified interpretability framework, SHAP (SHapley Additive exPlanations) values were used to calculate feature importance consistently across all models. A rank-based statistical analysis was then performed to quantify inter-model agreement and assess the robustness of parameter rankings. The results demonstrate that predictive performance and interpretive reliability are fundamentally distinct properties. Although several models achieved comparable predictive accuracy, substantial differences were observed in their feature importance rankings. Solution concentration emerged as the most robust and consistently influential parameter (variability = 0), whereas flow rate and applied voltage exhibited high ranking variability (variability > 0.9), indicating strong model dependence. These findings suggest that feature importance derived from a single ML model may be unreliable, particularly for small experimental datasets, and highlight the importance of cross-model validation for achieving trustworthy interpretation in ML-assisted electrospinning research.

The exponential growth of social media has created an urgent need for automated systems to analyze unstructured public sentiment in real time. This study compares a traditional Logistic Regression model using TF-IDF features with a deep learning Bidirectional Long Short-Term Memory (BiLSTM) architecture on a 10,000-tweet subset of the Sentiment140 dataset. Experimental results show that Logistic Regression outperformed BiLSTM, achieving an accuracy of 73.5% compared with 69.17%, while the deep learning model exhibited mild overfitting. These findings suggest that for medium-scale informal text data, classical machine learning with robust feature extraction can outperform more complex deep learning approaches. Finally, the trained models were integrated into an interactive web application using Streamlit and deployed on Hugging Face Spaces for public access.

This paper compares a PyCaret AutoML branch and a CNN-BiLSTM branch for binary hate speech detection on Indonesian Twitter using the HS label from the corpus of Ibrohim and Budi. Both branches share the same preprocessing pipeline so that the comparison reflects modelling differences rather than inconsistent data preparation. The conventional branch uses TF-IDF with a lexicon-based abusive-word count, whereas the neural branch learns dense token representations and captures both local phrase patterns and bidirectional context. The benchmark is built from the released 13,130-row annotation table, whose HS label yields a 58:42 class ratio. On the held-out split, CNN-BiLSTM achieves the best result with 83.8% accuracy, 79.8% precision, 82.7% recall, and 81.2% F1-score. Within the PyCaret branch, Random Forest is the strongest conventional model with 77.2% accuracy and 77.0% F1-score. The neural branch therefore improves accuracy by 6.6 points and F1-score by 4.2 points. Exploratory corpus analysis, learning curves, and confusion matrices show that the dataset is short-text, moderately imbalanced, and still difficult because many decisions depend on local lexical cues plus short contextual composition. The study concludes that PyCaret AutoML is an effective conventional benchmarking framework, whereas CNN-BiLSTM is the stronger end model for the reported benchmark setting.

Autonomous systems increasingly rely on machine-learning (ML) components for safety-critical tasks such as perception and control in autonomous vehicles (AVs). While ML enables essential capabilities, it inevitably exhibits long-tail faults that make it unsuitable for safety-critical tasks. Runtime assurance (RTA) mitigates this issue by pairing ML components with verifiable safety monitors, e.g., Control Simplex and Perception Simplex architectures. However, the limited performance of safety monitors remains a major bottleneck. The Synergistic Simplex (SS) architecture improves system performance by enabling bidirectional integration between ML components and safety monitors while preserving formal safety guarantees. The key innovation here is allowing safety monitors to use ML outputs, which is typically prohibited in RTA systems. We formally derive conditions under which this integration preserves safety and demonstrate the performance benefits. We present the design, analysis, and evaluation of SS for AV obstacle detection.

Agentic data science (ADS) systems are rapidly improving their capability to autonomously analyze, fit, and interpret data, potentially moving towards a future where agents conduct the vast majority of data-science work. However, current ADS systems use statistical tools designed to be interpretable by humans, rather than interpretable by agents. To address this, we introduce Agentic-imodels, an agentic autoresearch loop that evolves data-science tools designed to be interpretable by agents. Specifically, it develops a library of scikit-learn-compatible regressors for tabular data that are optimized for both predictive performance and a novel LLM-based interpretability metric. The metric measures a suite of LLM-graded tests that probe whether a fitted model's string representation is "simulatable" by an LLM, i.e. whether the LLM can answer questions about the model's behavior by reading its string output alone. We find that the evolved models jointly improve predictive performance and agent-facing interpretability, generalizing to new datasets and new interpretability tests. Furthermore, these evolved models improve downstream end-to-end ADS, increasing performance for Copilot CLI, Claude Code, and Codex on the BLADE benchmark by up to 73%

Chronic neck pain is a leading cause of disability worldwide, and current treatment selection remains largely trial and error. We present a machine learning framework that uses electroencephalography to predict treatment efficacy in patients with chronic neck pain, with the goal of supporting individualized therapy and reducing the burden on healthcare systems. The framework centers on a rigorous data preprocessing stage tailored to the characteristics of each EEG recording type. For resting-state EEG, the preprocessing pipeline comprises baseline signal removal, bad channel identification and exclusion, re-referencing, bandpass and notch filtering, Independent Component Analysis, and power spectral density analysis. For motor execution and motor imagery recordings, the same initial steps are applied, after which signals are aligned to trigger events so that event-related desynchronization (ERD) and event-related synchronization (ERS) can be quantified. Synchronously recorded electromyography data are bandpass filtered and smoothed with a moving average, then correlated with the corresponding EEG channels to characterize the EEG EMG relationship during attempted movement. In parallel, we performed an extensive literature review of machine learning models applied to clinical EEG (763 records initially screened, 16 patient and 47 healthy-control studies retained), to inform the post-processing strategy. Through this combined preprocessing and review effort, we aim to develop a robust predictive model that can support personalized healthcare strategies in chronic pain management.

This paper benchmarks classical machine learning and deep learning approaches for three-class sentiment classification of Indonesian Spotify reviews. Using 100,000 scraped reviews and 70,155 cleaned samples, the study compares Support Vector Machine, Multinomial Naive Bayes, and Decision Tree models with a two-layer BiLSTM. Both approaches use the same preprocessing pipeline, including slang normalization, stopword removal, and stemming. Decision Tree achieves the best performance among the classical models, while BiLSTM attains the highest weighted F1-score overall but fails on the minority neutral class. The paper concludes that BiLSTM is stronger for overall sentiment detection, whereas machine learning with SMOTE provides more balanced three-class performance.

The rapid growth of electronic communication has necessitated more robust systems for email classification and sentiment detection. This study presents a comparative performance analysis between traditional machine learning algorithms and deep learning architectures, specifically focusing on Support Vector Machines (SVMs), Logistic Regression, Naive Bayes, and Long Short-Term Memory (LSTM). Utilizing Word2Vec embeddings for feature representation, our experimental results indicate that the SVM model with a linear kernel achieves the highest efficiency and accuracy, reaching a peak performance of 98.74%. While the LSTM model demonstrates exceptional recall capabilities in detecting spam-related sentiments, it requires significantly more computational time compared to discriminative statistical models. Detailed evaluations via confusion matrices further reveal that traditional classifiers remain highly robust for dense vector spaces. This research concludes that for email detection tasks, SVM offers the most optimal balance between predictive precision and processing speed. These findings provide critical insights for developing high-performance automated email filtering systems in professional and academic environments.

As artificial intelligence (AI), including machine learning (ML) models and foundation models (FMs), are increasingly deployed in high-stakes domains, ensuring their trustworthiness has become a central challenge. However, the core trustworthy AI objectives, such as fairness, robustness, privacy, and explainability, are hard to achieve simultaneously, especially while preserving utility. This position paper argues that causality is necessary to understand and balance trade-offs in performance and multiple objectives of trustworthy AI. We ground our arguments in re-interpreting trustworthy AI trade-offs as incompatible invariance requirements under different changes to the data-generating process. We then illustrate this argument through case-study analyses from the literature and a stylized synthetic-data simulation, showing that causality provides a unifying framework for understanding how trade-offs in trustworthy AI arise and how they can be softened or resolved through selective invariance. This perspective applies to both classical ML models and large-scale FMs. Finally, we outline open challenges and opportunities for using causality to build both trustworthy and high-performing AI.

We present a machine learning framework for testing general relativity (GR) with gravitational wave signals from binary black hole mergers. Using the source parameters of 173 BBH events from the GWTC catalog as a realistic astrophysical population, we generate simulated GR waveforms and construct beyond GR (BGR) waveforms by applying controlled phase deformations. We introduce a response function formalism that provides a systematic framework for quantifying how any observable responds to modifications of GR. We train convolutional neural networks (CNNs) on two input representations: whitened waveforms and a response function type observable derived from the waveform mismatch, which isolates the effect of phase deviations from the bulk signal. Using response functions as the CNN input improves the classification sensitivity by a factor of approximately 33 compared to whitened waveforms, demonstrating that the choice of observable representation is as important as the classifier architecture. We study the fundamental limits of this classification through Bayes optimal error analysis, averaging methods that reveal coherent patterns hidden in noise, and a comparison between CNN accuracy and a single feature classifier as a proxy for human performance. At all deformation scales, the CNN outperforms the best single feature approach. We extend the framework to physically motivated theories using the parameterized post Einsteinian (ppE) formalism and apply it to massive gravity, where the classifier detects deviations for graviton masses of order $m_g \sim 10^{-23}\;\mathrm{eV}/c^2$ with aLIGO design sensitivity.

The growing development of artificial intelligence based solutions, together with privacy legislation, has driven the rise of the so-called privacy preserving machine learning architectures, such as federated learning. While federated learning enables model training on decentralized data preventing their sharing and centralization, it still faces several challenges related to data integrity and privacy. This paper presents a comprehensive privacy preserving federated learning workflow for sensitive tabular data, including anonymization and differential privacy techniques. We also introduce a formal definition for the concept of client drift, together with ways of detecting it to mitigate poisoning attacks. Then, we detail a complete methodology for assigning personalized privacy budgets for global differential privacy to the different clients participating in the network, based on a re-identification risk metric. The proposed methodology is presented and tested on an openly available dataset of medical records. Within the experimental setup we show that the approach based on personalized budgets, compared to the architecture including global differential privacy with fixed privacy budget, achieves a better model performance in terms of two error metrics.

Open-ended surveys offer valuable insights, but they are notoriously difficult to analyze at scale. Building on previous work that employed traditional machine learning to classify text ("So Many Responses, So Little Time: A Machine-Learning Approach to Analyzing Open-Ended Survey Data") [1], this study investigates how different large language models (LLMs) understand and analyze NSSE open-ended survey responses. We focus on several cutting-edge LLMSs-OpenAI's GPT series, Twitter-roBERTa-base model, and Meta's LLaMA-and compare their performance to the previous machine learning models in tasks like sentiment analysis and thematic classification. Our research analysis assesses model agreement, classification accuracy, and interpretability of reasoning. The findings reveal that current LLMs routinely beat classic machine learning models in classification accuracy, particularly in understanding complex mood and theme patterns in student replies. While LLMs have superior accuracy, they differ greatly in how explicitly and consistently they justify their predictions and apply category boundaries. These distinctions highlight crucial trade-offs when using LLMs for qualitative analysis: increased predictive strength comes with issues in consistency and explainability. Our findings illustrate the benefits and drawbacks of utilizing various LLMs for large-scale qualitative research, and we provide practical advice for researchers looking to balance automation and interpretive rigor.

Machine Learning (ML) has transformed many scientific fields, yet key applications still lack standardized benchmarks. Raman spectroscopy, a widely used technique for non-invasive molecular analysis, is one such field where progress is limited by fragmented datasets, inconsistent evaluation, and models that fail to capture the structure of spectral data. We introduce RamanBench, the first large-scale, fully reproducible benchmark for ML on Raman spectroscopy, consisting of streamlined data access, evaluation protocols and code, as well as a live leaderboard. It unifies 74 datasets (including 16 first released with this benchmark) across four domains, comprising 325,668 spectra and spanning classification and regression tasks under diverse experimental conditions. We benchmark 28 models under a standardized protocol, including classical methods (e.g., PLS), Raman-specific (e.g., RamanNet), Tabular Foundation Model (TFM) (e.g., TabPFN), and time-series approaches (e.g., ROCKET). TFM consistently outperform domain-specific and gradient boosting baselines, while time-series models remain competitive. However, no method generalizes across datasets, revealing a fundamental gap. Therefore, we invite the community to contribute new approaches to our living benchmark, with the potential to accelerate advances in critical applications such as medical diagnostics, biological research, and materials science.

Distributed machine learning (ML) training has become a necessity with the prevalence of billion to trillion-parameter-scale models. While prior work has improved training efficiency from the ML perspective at the application layer, it often fails to address transient congestion events at the network layer that introduce severe tail latency and training-time variability, thereby undermining the quality of service of distributed ML training systems. Existing network optimizations treat all gradients equally and thus fail to integrate sufficient model-training insights into communication protocol design. In this paper, we present Dynamic Bounded-Loss Protocol (DBLP), a burst-resilient, training-phase-aware, and hardware-agnostic transport protocol that incorporates model-level tolerance properties into gradient communication. By dynamically adjusting gradient loss tolerance across training phases, DBLP reduces overall training time and mitigates tail-latency collapse during transient high-loss events (i.e., microbursts). Compared to the current state-of-the-art solution (baseline), DBLP tolerates significantly higher loss while achieving comparable test accuracy, and reduces end-to-end training time by an average of 24.4% and a maximum of 33.9%. At microburst events, DBLP achieves up to 5.88x single-round communication latency speedups over the baseline, preventing burst-induced tail-latency spikes and maintaining stable training performance.

The performance of machine learning models often relies on large labeled datasets; however, data collected from diverse sources can contain label noise. Recent work has shown that, in noisy settings, there may exist a subset of the training data on which models can achieve performance comparable to training on a noise-free dataset. A widely used method for identifying such subsets is cutstats, which employs k-nearest neighbors (k-NN) to detect low-noise samples. However, its performance on high-dimensional data remains largely unexplored. In this work, we formally establish that the performance of a classifier trained on a subset of a noisy dataset selected via cutstats is influenced by the accuracy of k-NN. We further demonstrate that, in noisy environments, exploiting data invariance and knowledge of underlying symmetries can significantly enhance the performance of k-NN, bringing it closer to the Bayes optimal classifier even in high-dimensional regimes. Finally, we show that for real-world scenarios, where information about the underlying invariance is only partially known, learnt invariant representations can still facilitate the identification of near-optimal subsets.

This paper compares Machine Learning and LSTM-based Deep Learning methods for sentiment analysis of Mobile Legends app reviews. Using a dataset of 10,000 reviews labeled as positive, negative, and neutral, the study evaluates traditional models with TF-IDF and PyCaret AutoML and compares them against an LSTM model designed to capture sequential text dependencies. The results show that the LSTM model outperforms the classical Machine Learning baselines, achieving 92% accuracy and a weighted F1-score of 91%. The findings indicate that deep learning is more effective for handling informal and context-dependent user review text.

Laser absorption spectroscopy (LAS) is a well-established technique for non-intrusive measurement of gas species in combustion and atmospheric environments, but conventional methods struggle with multi-species mixtures under dynamic or interference-laden conditions. Overlapping spectral features, noise, and incomplete reference data limit reliability when unknown or weakly absorbing species are present. This dissertation develops diagnostics combining LAS with machine learning (ML) to address these limitations. Deep denoising autoencoders (DDAEs) are applied to shock-tube measurements during high-speed hydrocarbon pyrolysis, improving signal fidelity and detection limits for trace species. A structured unsupervised framework, HT-SIMNet, then mitigates interference from unknown species without full calibration data, using spectral augmentation and a Noise2Noise-inspired scheme to isolate species in reactive systems. Where reference spectra are unavailable, UnblindMix, an autoencoder-based blind source separation method, reconstructs concentrations and spectral signatures directly from mixture data, validated on mixtures of up to eight components. To recover weakly absorbing species masked by broader absorbers, a feature-engineering method based on first derivatives and convolutions selectively highlights minor species. Finally, VOC-certifire combines randomized smoothing with Voigt-based spectral perturbation to provide certifiable classification of volatile organic compounds under varying conditions. All techniques are experimentally validated and benchmarked. The integration of spectroscopic hardware with ML offers a path toward real-time, interference-resilient, reference-free gas detection for combustion science, environmental monitoring, and industrial safety.

Plants, crops and their yields are essential to our very existence, but diseases and pests cause large losses every year. As such it is vital to ensure that diseases can be spotted early and treated accordingly and stopping the spread while still possible. Manual and traditional methods require personal to walk through the field and check for symptoms 'by hand'. This is very laborious and very time consuming, so ML methods have been applied as a result and they have garnered promising results. CNN models are especially efficient as they can automatically extract features from images without any manual feature construction before then feeding the features to a classifier. Datasets are largely influential to the final performance of the model. Despite the importance that datasets pose to the field, there still seems to be somewhat of a discrepancy between what is publicly available for use and what would be required to sufficiently train fully capable models. To overcome these shortcomings, as part of this thesis open datasets for the field of plant leaf disease classification have been identified as well as models that can be trained on them and extensive benchmarks have been carried out to identify their suitability. Then a new dataset was constructed based on those findings as well as on the findings of a augmentation applicability study, which will be used to train a new Base Model based on the DenseNet201 architecture, which managed to outperform the baseline model on said new dataset as well as outperforming it on plant leaf disease classification domain specific Transfer-Learning experiments on another new dataset. This new model manages to train models through Transfer-Learning (TL) faster, more robust, more stable, and with less data than general model would, overcoming a large number of issues that the field still suffers from.

This study proposes a novel approach to extract topological properties, specifically the Euler characteristic, from input images using neural networks without relying on large pre-existing datasets but with a single geometric image. Inspired by solid-state physics, where topological properties of magnetic structures are derived from spin field analysis, our model generates a unit vector field from an image, interpreted as a spin configuration. The Euler characteristic is then predicted by computing the skyrmion number of this generated spin configuration. Remarkably, the network learns to construct chiral magnetic textures without access to ground-truth chiral spin configurations, relying instead on only a single, simple geometric image and the straightforward skyrmion number computation. Furthermore, spin configurations generated by independently trained networks can be non-unique due to inherent degrees of freedom. To constrain these degrees of freedom and further refine the spin configuration, we incorporate a magnetic Hamiltonian, comprising exchange interaction, Dzyaloshinskii-Moriya (DM) interaction, and anisotropy, as an additional, physics-informed loss function. We validate the model's efficacy on complex geometrical shapes and demonstrate its applicability to practical tasks.

Prevailing machine-learned interatomic potential (MLIP) uncertainty-quantification methods rely on ensembles of independently trained backbones. These methods scale unfavorably with foundation-scale MLIPs, and their member-disagreement signals correlate weakly with per-molecule prediction error. Here we probe the frozen per-atom representations of a pretrained MLIP with a compact discriminative classifier, recasting MLIP uncertainty quantification as selective classification rather than error regression. The resulting method, PROBE (Post-hoc Reliability frOm Backbone Embeddings), produces a per-prediction reliability probability that monotonically tracks actual error without modification to the underlying model. Across large held-out evaluation sets and two structurally distinct MLIP architectures, PROBE outperforms ensemble disagreement as a binary reliability signal, which strengthens with the expressiveness of the backbone representation, implying a favorable scaling trajectory toward foundation-scale MLIPs. Multi-head self-attention additionally yields per-atom importance maps, providing chemically interpretable diagnostics at no additional computational cost. PROBE is post-hoc and architecture-agnostic, and is directly deployable on any MLIP that exposes per-atom representations.

AI-powered edge computing security is moving Intelligent Transportation Systems (ITS) from passive, rule-based protections to proactive, smart, zero-touch, self-sufficient safeguards that neutralize threats in milliseconds. As transportation becomes more connected with edge computing, massive IoT, and advanced 5G for vehicle-to-everything (V2X) connectivity, AI at the edge computing nodes plays a crucial role in protecting against sophisticated threats, enabling URLLC (ultra-low-latency communications) for smart transport, and enhancing infrastructure capabilities and safety. This research applies edge computing to improve latency, bandwidth efficiency, and service responsiveness by moving processing closer to devices, gateways, and users. However, this shift also expands the cyberattack surface because edge nodes are distributed, heterogeneous, and often resource-constrained. The paper proposes a trust-aware federated hybrid intrusion detection framework in which a random forest, a decision tree, and a linear SVM network learn complementary traffic representations at each edge site, while a server performs trust-aware aggregation of local model updates.

Double-machine-learning pipelines for the Average Dose-Response Function rely on kernel-weighted local-linear smoothers, which inherit unbounded functional influence: a single outlier within a kernel window biases the curve across the entire window. We introduce SHIFT (Self-calibrated Heavy-tail Inlier-Fit with Tempering), a robust DML estimator combining cross-fit nuisance orthogonalization with a kernel-local Welsch-loss second stage optimized by Graduated Non-Convexity, and -- the principal design choice -- a defensive OLS refit whose inlier cutoff is scaled by post-GNC residual MAD rather than the raw-outcome MAD. On a localized-contamination stress test at $p=0.25$ this design choice drops level-RMSE from 1.03 to 0.33 while leaving clean and uniformly-contaminated runs unchanged. Across 1,400 main-sweep fits, SHIFT has competitive worst-case shape recovery (RMSE $0.325$ at $p=0.25$, second to Huber-DML's $0.276$); among the three methods with worst-case RMSE below $0.35$, only SHIFT emits a non-uniform per-sample weight vector, recovering the ground-truth outlier mask at mean $F_1 \approx 0.96$ (range $0.945$--$0.968$) on Gaussian-jump DGPs. We pair the estimator with a six-technique Extreme Value Theory diagnostic suite (Hill, GPD-MLE/PWM, GEV, Mean Excess, parameter stability, causal tail coefficient) that lets a practitioner distinguish Frechet from Weibull regimes and choose between SHIFT and L1 alternatives on empirical grounds. Extensions to binary-treatment CATE (Huber pseudo-outcome X-Learner) and time-series ADRF (block-CV + rolling MAD) are included. A counter-intuitive ablation: linear nuisance models (Ridge, Lasso) outperform gradient-boosted nuisances for robust DML under uniform contamination, inverting the usual more-flexible-is-better heuristic.

Quantum machine learning integrates the strengths of quantum computing and machine learning, enabling models to learn complex features using fewer parameters than their classical counterparts. Due to the increasing complexity of quantum machine learning models, it is necessary to verify that the implementation of these models satisfy the design specification and be free of bugs and faults. Mutation testing is a promising avenue to identify faulty quantum circuits that do not meet design specifications or contain defects by intentionally inserting faults into the quantum circuit. It is necessary to define mutation operations to inject faults into quantum circuits to ensure that a test suite is robust enough to evaluate an implementation against its design specification. In this paper, we extend mutation testing to quantum machine learning applications, primarily quantum neural network models. Specifically, this paper makes two important contributions. We define new mutation operations for efficient fault insertion compared to state-of-the-art approaches. We also present a directed mutation generation technique to reduce redundant mutant circuits. Extensive experimental evaluation demonstrates that our approach generates a more diverse and representative set of mutants, effectively addressing faults that traditional techniques fail to expose.

Machine learning (ML) inference serving systems host deep neural network (DNN) models and schedule incoming inference requests across deployed GPUs. However, limited support for task prioritization and insufficient latency estimation under concurrent execution may restrict their applicability in on-premises scenarios. We present \emph{Strait}, a serving system designed to enhance deadline satisfaction for dual-priority inference traffic under high GPU utilization. To improve latency estimation, Strait models potential contention during data transfer and accounts for kernel execution interference through an adaptive prediction model. By drawing on these predictions, it performs priority-aware scheduling to deliver differentiated handling. Evaluation results under intense workloads suggest that Strait reduces deadline violations for high-priority tasks by 1.02 to 11.18 percentage points while incurring acceptable costs on low-priority tasks. Compared to software-defined preemption approaches, Strait also exhibits more equitable performance.

The proliferation of capable and efficient machine learning (ML) models marks one of the strongest methodological shifts in signal processing (SP) in its nearly 100-year history. ML models support the development of SP systems that represent complex, nonlinear relationships with high predictive accuracy. Adapting these models often requires sequential inference, which differs both theoretically and methodologically from the usual paradigm of ML, where data are often assumed independent and identically distributed. Gaussian processes (GPs) are a flexible yet principled framework for modeling random functions, and they have become increasingly relevant to SP as statistical and ML methods assume a more prominent role. We provide a self-contained, tutorial-style overview of GPs, with a particular focus on recent methodological advances in sequential, incremental, or streaming inference. We introduce these techniques from a signal-processing perspective while bridging them to recent advances in ML. Many of the developments we survey have direct applications to state-space modeling, sequential regression and forecasting, anomaly detection in time series, sequential Bayesian optimization, adaptive and active sensing, and sequential detection and decision-making. By organizing these advances from a signal-processing perspective, we intend to equip practitioners with practical tools and a coherent roadmap for deploying sequential GP models in real-world systems.

Quantum machine learning (QML) provides a promising framework for leveraging quantum-mechanical effects in learning tasks. However, its vulnerability to adversarial perturbations remains a major challenge for practical deployment. In QML systems, small perturbations applied to classical inputs can propagate through the quantum encoding stage and distort the resulting quantum state, thereby degrading model performance. In this work, we propose a defense mechanism that replaces the conventional quantum encoding stage of a QML model with passive steering-based controlled state preparation, which guides the encoded state toward a controlled intermediate state. By tuning the steering strength and the number of steering iterations, the proposed method suppresses the influence of adversarial perturbations while maintaining high clean accuracy and improving adversarial accuracy. Experimental results demonstrate that the passive steering-based defense consistently improves adversarial accuracy across different QML models and datasets under gradient-based adversarial attacks, achieving adversarial accuracy improvements of up to 40.19%.

Purpose: Fast detection of plant stress is key to plant phenotyping, precision agriculture, and automated crop management. In particular, efficient irrigation management requires early identification of water stress to optimize resource use while maintaining crop performance. Direct physiological sensing offers the potential to detect stress responses before visible symptoms appear. Methods: In this study, we recorded electrophysiological signals from greenhouse-grown tomato plants subjected to water stress and developed a framework based on machine learning for online stress detection. The recorded time-series data were processed using a processing pipeline that includes statistical feature extraction and selection, automated machine learning or alternatively deep learning, and probability calibration. Results: Across multiple input time horizons, we found that a 30-minute look-back window strikes the best balance between rapid decision-making and classification performance. Using automated machine learning, the framework achieved classification accuracies of up to 92%, outperforming deep learning approaches. Sequential backward selection reduced the feature set while maintaining performance. Importantly, the framework detects transitions from healthy to stressed states in recordings that were not included in the training set. Conclusion: Overall, we provide a decision-support tool for farmers and establish a foundation for biofeedback-driven irrigation control to improve resource efficiency in (semi-)autonomous crop production systems.

Accurate forecasting of bus ridership (passengers numbers) is crucial for efficient management and optimization of public transport systems. Traditional forecasting models often fail to capture the unique and localized dynamics of different urban areas by treating the entire city as a single, homogeneous region. This paper introduces a novel framework that enhances bus ridership prediction by integrating a spatial clustering methodology with multi-dimensional feature analysis. The proposed framework utilizes a diverse set of data, including bus ridership data (by route number, time, and bus stop) complemented by a variety of open source data, such as spatial features (e.g., attractive destinations), meteorological conditions (e.g., temperature, rainfall), and temporal patterns (e.g., time of day, day of week). By clustering the urban area into distinct regions, based on the principle that bus stops in close proximity share similar ridership characteristics, a separate local forecasting model is trained for each of these clusters. This localized approach demonstrates an accuracy comparable to that of global models. The findings suggest that a spatially-aware, localized modeling strategy is effective for public transport prediction, paving the way for more targeted and efficient service improvements.

Shallow nanoindentation enables mechanical characterization of thin films, individual phases, and other volume-constrained materials, but the measured hardness is inflated by the indentation size effect (ISE). Classical corrections such as Nix-Gao require a deep linear regime and fail when only shallow measurements are accessible. We present a data-efficient workflow that recovers a high-load reference hardness directly from shallow, size-affected indentation data. Over 700 indentations on three certified steel reference blocks (2-6.5 GPa) were expanded by physics-guided augmentation and used to train conventional regressors (Ridge, Random Forest, XGBoost, neural networks) and a physics-constrained neural network (PCNN) that reconstructs hardness through the bounded form H_ref = H_app/sqrt(1+q), with the signed correction q learned from dimensionless contact-mechanics descriptors (P_max/S^2, W_p/W_tot, H/E_r). On a quarantined fourth steel tested at loads offset from the training schedule, only the constrained formulation generalized: the dimensionless-input PCNN achieved RMSE = 0.372 GPa and MAPE = 5.2%, and remained stable beyond the training load range, where tree-based models failed structurally. Ablation attributed this robustness to the bounded reconstruction and a load-independence regularizer. Deliberate application to fused silica produced systematic failure, delimiting the method to dislocation-mediated crystalline plasticity. A few hundred laboratory indentations thus suffice to train a physically constrained ISE correction operating on single shallow indentations, offering a template for materials lacking analytical size-effect models.

Machine learning continues to emerge as an important tool to be utilised within structural engineering and structural health monitoring, due to its ability to accurately and quickly perform both regression and classification tasks. However, a purely data driven approach has its limitations, particularly where we lack data from relevant environmental and operational conditions, a situation that has led to the development of physics-informed machine learners for structural health monitoring. These "grey-box" models take into account the physical insight that an engineer would have about the structure they are modelling and have shown promising results in the structural engineering field among many others. This work compares black and grey-box models through a "green" lens, comparing them in terms of their environmental impact, and investigating how the high extrapolative performance of grey-box models can reduce their runtimes and therefore carbon emissions. The authors aim to develop physics-informed models with reduced computational costs, while maintaining high performance, illustrated through a structural health monitoring case study.

Protecting sensitive health data while enabling collaborative analysis is a central challenge in healthcare. Traditional machine learning (ML) requires institutions to pool anonymized patient records, centralizing analytical development and privacy risks at a single site. Privacy-enhancing technologies (PETs), including Differential Privacy (DP) and Homomorphic Encryption (HE), can mitigate these risks. However, they are mainly studied in conventional data-sharing settings and often introduce trade-offs, including reduced model utility, higher computational cost, and increased implementation complexity. Federated Learning (FL) reduces data centralization by enabling institutions to train models locally and share only model updates. Nevertheless, FL does not eliminate privacy risks, as shared parameters or gradients may still reveal sensitive information. Integrating DP or HE into FL can strengthen privacy guarantees, yet their comparative performance and deployment implications in real-world healthcare settings remain unclear. We systematically evaluated DP and HE integration in FL under real-world conditions, comparing them with standard FL and centralized ML (cML) to quantify privacy-utility trade-offs in multi-institutional settings. Using nationwide Swedish healthcare data, we evaluated cardiovascular disease risk prediction using logistic regression (LR) and neural network (NN) learners. FL with HE achieved performance comparable to cML but introduced measurable cryptographic overhead, particularly in the NN implementation. FL with DP incurred lower computational cost; however, LR was more sensitive to calibrated noise than the NN, resulting in greater performance degradation. Our findings provide practical guidance for deploying privacy-preserving FL in fragmented healthcare systems.

This study analyzes Indonesian student opinions on the adoption of artificial intelligence in higher education using two approaches: TF-IDF-based machine learning and Transformer-based deep learning. The dataset consists of 2,295 labeled samples, combining 1,154 student opinions with additional lexical sentiment data. LightGBM, Random Forest, and Support Vector Machine (SVM) are evaluated as machine learning models, while DistilBERT is fine-tuned for binary sentiment classification. The results show that SVM achieves the best performance among the machine learning models with 82.14% test accuracy and F1-score, while DistilBERT performs best overall with 84.78% accuracy and 84.75% F1-score. These findings indicate that Transformer-based models better capture contextual information, although SVM remains a competitive and efficient alternative for sentiment classification.

Remaining Useful Life (RUL) estimation is a critical component of Prognostics and Health Management (PHM), enabling proactive maintenance scheduling and reducing unplanned failures in industrial equipment. This paper presents a comparative study of machine learning approaches for RUL estimation on the NASA C-MAPSS turbofan engine dataset: classical baselines (Ridge Regression, Polynomial Ridge, and XGBoost), a 1D Convolutional Neural Network (CNN), and a Long Short-Term Memory (LSTM) network. All models are evaluated on the FD001 and FD003 subsets under an identical preprocessing pipeline to ensure a fair comparison. Among raw-sequence models, the LSTM achieves RMSE of 14.93 and 14.20 on FD001 and FD003 respectively, outperforming the deep LSTM reported by Zheng et al.~\cite{paper} (RMSE 16.14 and 16.18) despite using a simpler single-layer architecture. The 1D CNN achieves RMSE of 16.97 on FD001 and 15.68 on FD003, demonstrating competitive performance on FD003 while producing more conservative RUL predictions on FD001. Ridge Regression is evaluated on raw and engineered features, while other classical models use only engineered inputs. XGBoost achieves an RMSE of 13.36 on FD003, highlighting the competitiveness of nonlinear modeling.

The purpose of our paper is to develop a unified multi-agent architecture that automates end-to-end machine learning (ML) pipeline generation from datasets and natural-language (NL) goals, improving efficiency, robustness and explainability. A five-agent system is proposed to handle profiling, intent parsing, microservice recommendation, Directed Acyclic Graph (DAG) construction and execution. It integrates code-grounded Retrieval-Augmented Generation (RAG) for microservice understanding, an explainable hybrid recommender combining multiple criteria, a self-healing mechanism using Large Language Model (LLM)-based error interpretation and adaptive learning from execution history. The approach is evaluated on 150 ML tasks across diverse scenarios. The system achieves an 84.7% end-to-end pipeline success rate, outperforming baseline methods. It demonstrates improved robustness through self-healing and reduces workflow development time compared to manual construction. The study introduces a novel integration of code-grounded RAG, explainable recommendation, self-healing execution and adaptive learning within a single architecture, showing that tightly coupled intelligent components can outperform isolated solutions.

Compositional machine-learning (ML) systems assemble runtime behavior from libraries of independently re-trained capability modules. Replacing one module raises a regression-testing question that static dependence analysis cannot answer: which existing compositions stay valid, and at what test cost? We frame capability updates as regression test selection (RTS) and contribute four results. First, a paired cross-version swap protocol isolates the marginal effect of a single module update. Second, on two contact-rich manipulation tasks we characterize a dominant-skill effect: one capability module reaches 88.0% atomic success while siblings stay at or below 32.0%, and its inclusion shifts composition success by up to 52 percentage points; a controlled weight-space interpolation tracks composition success against atomic quality point-by-point (pooled Pearson r=0.94), and the effect replicates on a second task, where the governing module must lie on the critical path of the phase sequence. Third, off-policy behavioral-distance metrics fail to identify the dominant module. Fourth, a margin-gated Hybrid Selector matches full revalidation at zero per-decision test cost (75.0% gold-label agreement, with no detectable difference) and reaches 81.25% match at half of full-revalidation cost, beating a cost-matched random budget (Monte-Carlo p=0.039). A resolution analysis shows that coarse evaluation overstates the apparent advantage of full revalidation. The atomic-quality probe gives a principled test-selection criterion for capability-update regression testing in compositional ML systems.

Background & Objectives: In the last decade, Machine learning research has grown rapidly, but large models are reaching their soft limits demonstrating diminishing returns and still lack solid reasoning abilities. These limits could be surpassed through synergistic combination of Machine Learning scalability and rigid reasoning. Methods: In this work, we propose a theoretical framework for reasoning through object-relations in an automated manner integrated with Artificial Neural Networks. We present a formal analysis of the Reasoning, and we show the theory in practice through a paradigm integrating Reasoning and Machine Learning. Results: This paradigm is a system that solves Intelligence Quotient problems without any prior knowledge of the problem. Our system achieves 98.03% solving rate corresponding to the top 1% percentile or 132-144 iq score. This result is only limited by the small size of the model and the processing capabilities of the machine it run on. Conclusions: With the integration of prior knowledge in the system and the expansion of the dataset, the system can be generalized to solve a large category of problems. The functionality of the system inherently favors the solution of such problems in few-shot or zero-shot attempts.

Dynamic quantization emerged as a practical approach to increase the utilization and efficiency of the machine learning serving flow. Unlike static quantization, which applies quantization offline, dynamic quantization operates on tensors at run-time, adapting its parameters to the actual input data. Today's mainstream machine learning frameworks, including ML compilers and inference engines, frequently recommend dynamic quantization as an initial step for optimizing model serving. This is because dynamic quantization can significantly reduce memory usage and computational load, leading to faster token generation and improved model serving efficiency without substantial loss in model accuracy. In this paper, we reveal a critical vulnerability in dynamic quantization: an adversary can exploit such quantization strategy to steal sensitive user data placed in the same batch as the adversary's input. Our analysis demonstrates that dynamic quantization, when improperly implemented or configured, can create side channels that expose information about other inputs within the same batch. We call this phenomenon Quantamination, describing contamination from quantization. Specifically, we show that at least 4 of the most popular ML frameworks in use today either default to or can use configurations that leak data across the batch boundary. This data leakage, in theory, allows attackers to partially or even fully recover other users' batched input data, representing a serious privacy risk for existing ML serving frameworks.

The rapid growth of molecular foundation models and large language models (LLMs) has encouraged a scale centred view of AI in drug discovery, in which larger pretrained models are expected to supersede compact cheminformatics models. We test this assumption across 26 ADME, toxicity and bioactivity endpoints, covering 165,541 endpoint level compound label records. The benchmark contains 78 endpoint and split entries evaluated under random, Murcko scaffold and structure separated 5-fold cross validation protocols, representing increasing chemical generalization difficulty. Across 156 task and metric comparisons, classical machine learning (ML) provides the largest share of best performing entries (47.4%), followed by pretrained molecular sequence models (28.8%), graph neural networks (21.8%) and LLM based SAR baselines (1.9%). Classical ML dominates random split interpolation and remains the largest winner family overall. GNN and sequence models are competitive in selected harder splits, but their strict winner shares decrease under a fixed final-window readout, indicating sensitivity to training settings and model selection. Paired bootstrap analyses show that small numerical differences between individual models should not be read as decisive victories. SAR knowledge from training folds improves GPT5.5-SAR and Opus4.7-SAR metrics but does not make rule based reasoning a universal substitute for supervised predictors. Compact specialized models remain highly effective, and predictive performance depends on the fit among model, task and validation scenario, not on scale alone.

Industrial systems increasingly depend on Machine Learning (ML), and operate on heterogeneous nodes that must satisfy tight latency, energy, and memory constraints. Dynamic ML models, which reconfigure their computational footprint at runtime, promise high energy efficiency and lower average latency for modest accuracy tradeoffs; however, their deployment is complex due to the additional hyperparameters they rely on. These hyperparameters, controlling the accuracy versus average latency tradeoff, are often tuned on a calibration dataset that must match the test time distribution, an assumption that rarely holds in real-world scenarios, leading to suboptimal operational conditions, possibly below static models. We propose a two-tier adaptive architecture that co-optimizes model and system decisions. At the global level, a scheduler configures and deploys, for each edge node, a cascade of classifiers composed of lightweight specialized models and a generalist fallback, satisfying latency and memory constraints. At the node level, a local controller tracks data drifts and hardware resources, enabling or disabling specialized predictors (SP) to preserve high energy efficiency and avoid latency-constraint violations under varying conditions. This design allows longer operating times without forcing a global redeployment step, and enables efficient execution in case of an unreachable remote global controller. We evaluate the approach on two datasets under controlled distribution mismatch scenarios, showing average per-inference reductions of latency up to 2.45x and energy up to 2.86x, with less than 4% accuracy drop compared to static baselines. Our contributions are:(1) a budgeted SP-cascade formulation that preserves worst-case latency constraints;(2) a hierarchical controller that maintains efficiency under data and resource changes; and (3) an experimental evaluation on embedded hardware.

Runtime monitoring is essential to ensure the safety of ML applications in safety-critical domains. However, current research is fragmented, with independent methods emerging from different communities. In this paper, we propose a unified framework categorising runtime monitoring approaches into three distinct types: Operational Design Domain (ODD) monitoring, which ensures compliance with expected operating conditions; Out-of-Distribution (OOD) monitoring, which rejects inputs that deviate from the training data; and Out-of-Model-Scope (OMS) monitoring, which detects anomalous model behaviour based its internal states or outputs. We demonstrate the benefits of this categorization with a dedicated experiment on an aeronautical safety-critical application: runway detection during landing. This framework facilitates design of monitoring activities, with complementary categories of monitors, and enables evaluation and comparison of different monitors using common, safety-oriented metrics.

This study compares machine learning and deep learning approaches for cyberbullying detection in Indonesian-language Instagram comments. Using a balanced dataset of 650 comments labeled as Bullying and Non-Bullying, the study evaluates Naive Bayes, Logistic Regression, and Support Vector Machine with TF-IDF features, as well as BiLSTM and BiLSTM with Bahdanau Attention. A preprocessing pipeline tailored to informal Indonesian text is applied, including slang normalization, stopword removal, and stemming. The results show that Logistic Regression performs best among the machine learning models, while BiLSTM with Attention achieves the strongest overall deep learning performance. The findings highlight the value of domain-specific preprocessing and show that although deep learning captures contextual patterns more effectively, machine learning remains a competitive option for resource-constrained deployments.

The security of open-source software repositories is increasingly threatened by next-gen software supply chain attacks. These attacks include multiphase malware execution, remote access activation, and dynamic payload generation. Traditional Machine Learning (ML) detectors struggle to detect these attacks due to the high-dimensional and sparse nature of dynamic behavioral data, including system calls, network traffic, directory access patterns, and dependency logs. As a result, these data characteristics degrade the performance, stability, and explainability of ML models. These challenges have made Deep Learning (DL) a promising alternative, given its success across various domains and its potential for modeling complex patterns. This paper presents eDySec, a DL-based efficient, stable, and explainable framework for dynamic behavioral analysis to detect malicious packages. Using the QUT-DV25 dataset, which captures both install-time and post-installation behaviors of packages, we evaluate DL models and investigate feature sets to identify the most discriminative attributes for enabling efficient malicious package detection. Additionally, model stability analysis and explainable AI techniques are incorporated into the detection pipeline to enable stable, and transparent interpretations of model decisions. Experimental results demonstrate that eDySec significantly outperforms the state-of-the-art frameworks. Specifically, it halves feature dimensionality while lowering false positives by 82% and false negatives by 79%. It also improves accuracy by 3%, achieves near-perfect stability, and maintains an inference latency of 170ms per package. Further analysis reveals that feature and model selection play a critical role, as certain combinations degrade performance. Ultimately, this study advances the understanding of the strengths and limitations of dynamic analysis against next-gen attacks.

In order to automate AI research we introduce a full, end-to-end framework, OMEGA: Optimizing Machine learning by Evaluating Generated Algorithms, that starts at idea generation and ends with executable code. Our system combines structured meta-prompt engineering with executable code generation to create new ML classifiers. The OMEGA framework has been utilized to generate several novel algorithms that outperform scikit-learn baselines across a robust selection of 20 benchmark datasets (infinity-bench). You can access models discussed in this paper and more in the python package: pip install omega-models.