Supervised machine learning classifiers often encounter challenges related to performance, accuracy, and overfitting. This paper introduces the Artificial Liver Classifier (ALC), a novel supervised learning classifier inspired by the human liver's detoxification function. The ALC is characterized by its simplicity, speed, hyperparameters-free, ability to reduce overfitting, and effectiveness in addressing multi-classification problems through straightforward mathematical operations. To optimize the ALC's parameters, an improved FOX optimization algorithm (IFOX) is employed as the training method. The proposed ALC was evaluated on five benchmark machine learning datasets: Iris Flower, Breast Cancer Wisconsin, Wine, Voice Gender, and MNIST. The results demonstrated competitive performance, with the ALC achieving 100% accuracy on the Iris dataset, surpassing logistic regression, multilayer perceptron, and support vector machine. Similarly, on the Breast Cancer dataset, it achieved 99.12% accuracy, outperforming XGBoost and logistic regression. Across all datasets, the ALC consistently exhibited lower overfitting gaps and loss compared to conventional classifiers. These findings highlight the potential of leveraging biological process simulations to develop efficient machine learning models and open new avenues for innovation in the field.

Learning in the reproducing kernel Hilbert space (RKHS) such as the support vector machine has been recognized as a promising technique. It continues to be highly effective and competitive in numerous prediction tasks, particularly in settings where there is a shortage of training data or computational limitations exist. These methods are especially valued for their ability to work with small datasets and their interpretability. To address the issue of limited training data, mixup data augmentation, widely used in deep learning, has remained challenging to apply to learning in RKHS due to the generation of intermediate class labels. Although gradient descent methods handle these labels effectively, dual optimization approaches are typically not directly applicable. In this study, we present two novel algorithms that extend to a broader range of binary classification models. Unlike gradient-based approaches, our algorithms do not require hyperparameters like learning rates, simplifying their implementation and optimization. Both the number of iterations to converge and the computational cost per iteration scale linearly with respect to the dataset size. The numerical experiments demonstrate that our algorithms achieve faster convergence to the optimal solution compared to gradient descent approaches, and that mixup data augmentation consistently improves the predictive performance across various loss functions.

Large language model (LLM) architectures are often described as functionally hierarchical: Early layers process syntax, middle layers begin to parse semantics, and late layers integrate information. The present work revisits these ideas. This research submits simple texts to an LLM (e.g., "A church and organ") and extracts the resulting activations. Then, for each layer, support vector machines and ridge regressions are fit to predict a text's label and thus examine whether a given layer encodes some information. Analyses using a small model (Llama-3.2-3b; 28 layers) partly bolster the common hierarchical perspective: Item-level semantics are most strongly represented early (layers 2-7), then two-item relations (layers 8-12), and then four-item analogies (layers 10-15). Afterward, the representation of items and simple relations gradually decreases in deeper layers that focus on more global information. However, several findings run counter to a steady hierarchy view: First, although deep layers can represent document-wide abstractions, deep layers also compress information from early portions of the context window without meaningful abstraction. Second, when examining a larger model (Llama-3.3-70b-Instruct), stark fluctuations in abstraction level appear: As depth increases, two-item relations and four-item analogies initially increase in their representation, then markedly decrease, and afterward increase again momentarily. This peculiar pattern consistently emerges across several experiments. Third, another emergent effect of scaling is coordination between the attention mechanisms of adjacent layers. Across multiple experiments using the larger model, adjacent layers fluctuate between what information they each specialize in representing. In sum, an abstraction hierarchy often manifests across layers, but large models also deviate from this structure in curious ways.

We introduce a retrieval approach leveraging Support Vector Regression (SVR) ensembles, bootstrap aggregation (bagging), and embedding spaces on the German Dataset for Legal Information Retrieval (GerDaLIR). By conceptualizing the retrieval task in terms of multiple binary needle-in-a-haystack subtasks, we show improved recall over the baselines (0.849 > 0.803 | 0.829) using our voting ensemble, suggesting promising initial results, without training or fine-tuning any deep learning models. Our approach holds potential for further enhancement, particularly through refining the encoding models and optimizing hyperparameters.

As a natural evolution of traditional regression methods [3], ML models such as Support Vector Regression (SVR) [4] and Artificial Neural Networks (ANN) [5] have been developed to handle non-linear relationships and highdimensional datasets [6] with increasing accuracy and robustness. For instance, SVR has proven to be a robust regression tool because it can generalize well with limited data and capture nonlinear relationships using kernel functions [7]. Similarly, ANN, inspired by the neural architecture of the human brain, has become foundational to ML [5]. Typically, these methods use inputs (X) and outputs (Y) to construct surrogate models that aim to minimize the difference between the predicted and actual output values. These models have found applications across diverse fields, including engineering, medicine, and economics, demonstrating their versatility and potential [8], [9], [10]. In many real-world applications, additional prior information regarding the output model can be leveraged to enhance its accuracy and robustness [11] [12]. For instance, in physical systems, knowledge of the governing laws of physics has been successfully incorporated into ML by developing physics-informed neural networks (PINNs) [13], leading to improved efficiency and accuracy in prediction tasks [14]. In addition to physical laws, probabilistic information about the structure of the problem may also exist in practical scenarios [15]. Moreover, in many systems, the output variable is inherently probabilistic, necessitating models to approximate the probabilistic structure of the output [16].

The performance of pavement under loading depends on the strength of the subgrade. However, experimental estimation of properties of pavement strengths such as California bearing ratio (CBR), unconfined compressive strength (UCS) and resistance value (R) are often tedious, time-consuming and costly, thereby inspiring a growing interest in machine learning based tools which are simple, cheap and fast alternatives. Thus, the potential application of two boosting techniques; categorical boosting (CatBoost) and extreme gradient boosting (XGBoost) and support vector regression (SVR), is similarly explored in this study for estimation of properties of subgrade soil modified with hydrated lime activated rice husk ash (HARSH). Using 121 experimental data samples of varying proportions of HARSH, plastic limit, liquid limit, plasticity index, clay activity, optimum moisture content, and maximum dry density as input for CBR, UCS and R estimation, four evaluation metrics namely coefficient of determination (R2), root mean squared error (RMSE), mean absolute error (MAE) and mean absolute percentage error (MAPE) are used to evaluate the models' performance. The results indicate that XGBoost outperformed CatBoost and SVR in estimating these properties, yielding R2 of 0.9994, 0.9995 and 0.9999 in estimating the CBR, UCS and R respectively. Also, SVR outperformed CatBoost in estimating the CBR and R with R2 of 0.9997 respectively. On the other hand, CatBoost outperformed SVR in estimating the UCS with R2 of 0.9994. Feature sensitivity analysis shows that the three machine learning techniques are unanimous that increasing HARSH proportion lead to values of the estimated properties respectively. A comparison with previous results also shows superiority of XGBoost in estimating subgrade properties.

We propose a unified framework based on persistent homology (PH) to characterize both local and global structures in disordered systems. It can simultaneously generate local and global descriptors using the same algorithm and data structure, and has shown to be highly effective and interpretable in predicting particle rearrangements and classifying global phases. We also demonstrated that using a single variable enables a linear SVM to achieve nearly perfect three-phase classification. Inspired by this discovery, we define a non-parametric metric, the Separation Index (SI), which not only achieves this classification without sacrificing significant performance but also establishes a connection between particle environments and the global phase structure. Our methods provide an effective framework for understanding and analyzing the properties of disordered materials, with broad potential applications in materials science and even wider studies of complex systems.

Stress can increase the possibility of cognitive impairment and decrease the quality of life in older adults. Smart healthcare can deploy quantum machine learning to enable preventive and diagnostic support. This work introduces a unique technique to address stress detection as an anomaly detection problem that uses quantum hybrid support vector machines. With the help of a wearable smartwatch, we mapped baseline sensor reading as normal data and stressed sensor reading as anomaly data using cortisol concentration as the ground truth. We have used quantum computing techniques to explore the complex feature spaces with kernel-based preprocessing. We illustrate the usefulness of our method by doing experimental validation on 40 older adults with the help of the TSST protocol. Our findings highlight that using a limited number of features, quantum machine learning provides improved accuracy compared to classical methods. We also observed that the recall value using quantum machine learning is higher compared to the classical method. The higher recall value illustrates the potential of quantum machine learning in healthcare, as missing anomalies could result in delayed diagnostics or treatment.

Purpose: Quantum computing promises to transform problem-solving across various domains with rapid and practical solutions. Within Software Evolution and Maintenance, Quantum Machine Learning (QML) remains mostly an underexplored domain, particularly in addressing challenges such as detecting buggy software commits from code repositories. Methods: In this study, we investigate the practical application of Quantum Support Vector Classifiers (QSVC) for detecting buggy software commits across 14 open-source software projects with diverse dataset sizes encompassing 30,924 data instances. We compare the QML algorithm PQSVC (Pegasos QSVC) and QSVC against the classical Support Vector Classifier (SVC). Our technique addresses large datasets in QSVC algorithms by dividing them into smaller subsets. We propose and evaluate an aggregation method to combine predictions from these models to detect the entire test dataset. We also introduce an incremental testing methodology to overcome the difficulties of quantum feature mapping during the testing approach. Results: The study shows the effectiveness of QSVC and PQSVC in detecting buggy software commits. The aggregation technique successfully combines predictions from smaller data subsets, enhancing the overall detection accuracy for the entire test dataset. The incremental testing methodology effectively manages the challenges associated with quantum feature mapping during the testing process. Conclusion: We contribute to the advancement of QML algorithms in defect prediction, unveiling the potential for further research in this domain. The specific scenario of the Short-Term Activity Frame (STAF) highlights the early detection of buggy software commits during the initial developmental phases of software systems, particularly when dataset sizes remain insufficient to train machine learning models.

Acknowledging the effects of outdoor air pollution, the literature inadequately addresses indoor air pollution's impacts. Despite daily health risks, existing research primarily focused on monitoring, lacking accuracy in pinpointing indoor pollution sources. In our research work, we thoroughly investigated the influence of indoor activities on pollution levels. A survey of 143 participants revealed limited awareness of indoor air pollution. Leveraging 65 days of diverse data encompassing activities like incense stick usage, indoor smoking, inadequately ventilated cooking, excessive AC usage, and accidental paper burning, we developed a comprehensive monitoring system. We identify pollutant sources and effects with high precision through clustering analysis and interpretability models (LIME and SHAP). Our method integrates Decision Trees, Random Forest, Naive Bayes, and SVM models, excelling at 99.8% accuracy with Decision Trees. Continuous 24-hour data allows personalized assessments for targeted pollution reduction strategies, achieving 91% accuracy in predicting activities and pollution exposure.