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Artificial intelligence and machine learning applications in archaeology have increased significantly in recent years, and these now span all subfields, geographical regions, and time periods: from prehistory to modern times. The prevalence and success of these applications have remained largely unexamined, as recent reviews on the use of machine learning in archaeology have only focused only on specific subfields of archaeology. Our review examined an exhaustive corpus of 135 articles published between 1997 and 2022. We observed a significant increase in the number of relevant publications from 2019 onwards, mainly concentrated in a few journals and mainly published in open-access format. Automatic structure detection and artefact classification were the most represented tasks in the articles reviewed, followed by taphonomy, archaeological predictive modelling, and architectural classification or reconstruction. From the corpus of articles analysed, clustering and unsupervised methods were underrepresented compared to supervised models. Artificial neural networks and ensemble learning account for two thirds of the total number of models used. However, if machine learning models are gaining in popularity, they remain subject to misunderstanding. We observed, in some cases, poorly defined requirements and caveats of the machine learning methods used. Furthermore, the goals and the needs of machine learning applications for archaeological purposes are in some cases unclear or poorly expressed. To address this, we propose here a workflow guide for archaeologists to develop coherent and consistent methodologies adapted to their research questions, project scale and available data. As in many areas of modern life, machine learning is rapidly becoming an important tool in archaeological research and practice, particularly useful for the analyses of large and highly multivariate data, although not without limitations. This review highlights the importance of well-defined and well-reported structured methodologies and collaborative practices to maximise the potential of applications of machine learning methods in archaeological research.

Machine learning has promised to change the landscape of laboratory chemistry, with impressive results in molecular property prediction and reaction retro-synthesis. However, chemical datasets are often inaccessible to the machine learning community as they tend to require cleaning, thorough understanding of the chemistry, or are simply not available. In this paper, we introduce a novel dataset for yield prediction, providing the first-ever transient flow dataset for machine learning benchmarking, covering over 1200 process conditions. While previous datasets focus on discrete parameters, our experimental set-up allow us to sample a large number of continuous process conditions, generating new challenges for machine learning models. We focus on solvent selection, a task that is particularly difficult to model theoretically and therefore ripe for machine learning applications. We showcase benchmarking for regression algorithms, transfer-learning approaches, feature engineering, and active learning, with important applications towards solvent replacement and sustainable manufacturing.

With the rise of machine learning techniques, ensuring the fairness of decisions made by machine learning algorithms has become of great importance in critical applications. However, measuring fairness often requires full access to the model parameters, which compromises the confidentiality of the models. In this paper, we propose a solution using zero-knowledge proofs, which allows the model owner to convince the public that a machine learning model is fair while preserving the secrecy of the model. To circumvent the efficiency barrier of naively proving machine learning inferences in zero-knowledge, our key innovation is a new approach to measure fairness only with model parameters and some aggregated information of the input, but not on any specific dataset. To achieve this goal, we derive new bounds for the fairness of logistic regression and deep neural network models that are tighter and better reflecting the fairness compared to prior work. Moreover, we develop efficient zero-knowledge proof protocols for common computations involved in measuring fairness, including the spectral norm of matrices, maximum, absolute value, and fixed-point arithmetic. We have fully implemented our system, FairZK, that proves machine learning fairness in zero-knowledge. Experimental results show that FairZK is significantly faster than the naive approach and an existing scheme that use zero-knowledge inferences as a subroutine. The prover time is improved by 3.1x--1789x depending on the size of the model and the dataset. FairZK can scale to a large model with 47 million parameters for the first time, and generates a proof for its fairness in 343 seconds. This is estimated to be 4 orders of magnitude faster than existing schemes, which only scale to small models with hundreds to thousands of parameters.

Machine learning of microstructure--property relationships from data is an emerging approach in computational materials science. Most existing machine learning efforts focus on the development of task-specific models for each microstructure--property relationship. We propose utilizing pre-trained foundational vision transformers for the extraction of task-agnostic microstructure features and subsequent light-weight machine learning of a microstructure-dependent property. We demonstrate our approach with pre-trained state-of-the-art vision transformers (CLIP, DINOv2, SAM) in two case studies on machine-learning: (i) elastic modulus of two-phase microstructures based on simulations data; and (ii) Vicker's hardness of Ni-base and Co-base superalloys based on experimental data published in literature. Our results show the potential of foundational vision transformers for robust microstructure representation and efficient machine learning of microstructure--property relationships without the need for expensive task-specific training or fine-tuning of bespoke deep learning models.

We present Qiskit Machine Learning (ML), a high-level Python library that combines elements of quantum computing with traditional machine learning. The API abstracts Qiskit's primitives to facilitate interactions with classical simulators and quantum hardware. Qiskit ML started as a proof-of-concept code in 2019 and has since been developed to be a modular, intuitive tool for non-specialist users while allowing extensibility and fine-tuning controls for quantum computational scientists and developers. The library is available as a public, open-source tool and is distributed under the Apache version 2.0 license.

Tensor Networks have emerged as a prominent alternative to neural networks for addressing Machine Learning challenges in foundational sciences, paving the way for their applications to real-life problems. This paper introduces tn4ml, a novel library designed to seamlessly integrate Tensor Networks into optimization pipelines for Machine Learning tasks. Inspired by existing Machine Learning frameworks, the library offers a user-friendly structure with modules for data embedding, objective function definition, and model training using diverse optimization strategies. We demonstrate its versatility through two examples: supervised learning on tabular data and unsupervised learning on an image dataset. Additionally, we analyze how customizing the parts of the Machine Learning pipeline for Tensor Networks influences performance metrics.

Machine learning is revolutionizing global weather forecasting, with models that efficiently produce highly accurate forecasts. Apart from global forecasting there is also a large value in high-resolution regional weather forecasts, focusing on accurate simulations of the atmosphere for a limited area. Initial attempts have been made to use machine learning for such limited area scenarios, but these experiments do not consider realistic forecasting settings and do not investigate the many design choices involved. We present a framework for building kilometer-scale machine learning limited area models with boundary conditions imposed through a flexible boundary forcing method. This enables boundary conditions defined either from reanalysis or operational forecast data. Our approach employs specialized graph constructions with rectangular and triangular meshes, along with multi-step rollout training strategies to improve temporal consistency. We perform systematic evaluation of different design choices, including the boundary width, graph construction and boundary forcing integration. Models are evaluated across both a Danish and a Swiss domain, two regions that exhibit different orographical characteristics. Verification is performed against both gridded analysis data and in-situ observations, including a case study for the storm Ciara in February 2020. Both models achieve skillful predictions across a wide range of variables, with our Swiss model outperforming the numerical weather prediction baseline for key surface variables. With their substantially lower computational cost, our findings demonstrate great potential for machine learning limited area models in the future of regional weather forecasting.

As machine learning systems move from theory to practice, they are increasingly tasked with decisions that affect healthcare access, financial opportunities, hiring, and public services. In these contexts, accuracy is only one piece of the puzzle - models must also be fair to different groups, protect individual privacy, and remain accountable to stakeholders. Achieving all three is difficult: differential privacy can unintentionally worsen disparities, fairness interventions often rely on sensitive data that privacy restricts, and automated pipelines ignore that fairness is ultimately a human and contextual judgment. We introduce FAIRPLAI (Fair and Private Learning with Active Human Influence), a practical framework that integrates human oversight into the design and deployment of machine learning systems. FAIRPLAI works in three ways: (1) it constructs privacy-fairness frontiers that make trade-offs between accuracy, privacy guarantees, and group outcomes transparent; (2) it enables interactive stakeholder input, allowing decision-makers to select fairness criteria and operating points that reflect their domain needs; and (3) it embeds a differentially private auditing loop, giving humans the ability to review explanations and edge cases without compromising individual data security. Applied to benchmark datasets, FAIRPLAI consistently preserves strong privacy protections while reducing fairness disparities relative to automated baselines. More importantly, it provides a straightforward, interpretable process for practitioners to manage competing demands of accuracy, privacy, and fairness in socially impactful applications. By embedding human judgment where it matters most, FAIRPLAI offers a pathway to machine learning systems that are effective, responsible, and trustworthy in practice. GitHub: https://github.com/Li1Davey/Fairplai

Automated Machine Learning (AutoML) has significantly advanced the efficiency of ML-focused software development by automating hyperparameter optimization and pipeline construction, reducing the need for manual intervention. Quantum Machine Learning (QML) offers the potential to surpass classical machine learning (ML) capabilities by utilizing quantum computing. However, the complexity of QML presents substantial entry barriers. We introduce AutoQML, a novel framework that adapts the AutoML approach to QML, providing a modular and unified programming interface to facilitate the development of QML pipelines. AutoQML leverages the QML library sQUlearn to support a variety of QML algorithms. The framework is capable of constructing end-to-end pipelines for supervised learning tasks, ensuring accessibility and efficacy. We evaluate AutoQML across four industrial use cases, demonstrating its ability to generate high-performing QML pipelines that are competitive with both classical ML models and manually crafted quantum solutions.

In machine learning forecasting, standard error metrics such as mean absolute error (MAE) and mean squared error (MSE) quantify discrepancies between predictions and target values. However, these metrics do not directly evaluate the physical and/or dynamical consistency of forecasts, an increasingly critical concern in scientific and engineering applications. Indeed, a fundamental yet often overlooked question is whether machine learning forecasts preserve the dynamical behavior of the underlying system. Addressing this issue is essential for assessing the fidelity of machine learning models and identifying potential failure modes, particularly in applications where maintaining correct dynamical behavior is crucial. In this work, we investigate the relationship between standard forecasting error metrics, such as MAE and MSE, and the dynamical properties of the underlying system. To achieve this goal, we use two recently developed dynamical indices: the instantaneous dimension ($d$), and the inverse persistence ($\theta$). Our results indicate that larger forecast errors -- e.g., higher MSE -- tend to occur in states with higher $d$ (higher complexity) and higher $\theta$ (lower persistence). To further assess dynamical consistency, we propose error metrics based on the dynamical indices that measure the discrepancy of the forecasted $d$ and $\theta$ versus their correct values. Leveraging these dynamical indices-based metrics, we analyze direct and recursive forecasting strategies for three canonical datasets -- Lorenz, Kuramoto-Sivashinsky equation, and Kolmogorov flow -- as well as a real-world weather forecasting task. Our findings reveal substantial distortions in dynamical properties in ML forecasts, especially for long forecast lead times or long recursive simulations, providing complementary information on ML forecast fidelity that can be used to improve ML models.

Large language models (LLMs) have sparked growing interest in automatic machine learning research agents. Among them, agents capable of autonomously proposing ideas and conducting machine learning experiments are particularly promising, as they maximize research automation and accelerate scientific progress by iteratively refining ideas based on experimental results. However, comprehensively evaluating such agents remains challenging. Existing benchmarks tend to overemphasize engineering aspects while neglecting academic rigor, creating barriers that obscure a clear assessment of an agent's scientific capabilities in machine learning research. They also suffer from limited task diversity, an overemphasis on application-oriented tasks over fundamental research problems, and limited scalability to realistic research settings. To address these limitations, we introduce FML-bench, a benchmark designed to evaluate automatic machine learning research agents on 8 diverse and fundamental machine learning research problems. It reduces coding burden, emphasizes fundamental problems rather than specific use cases, offers high task diversity, and is extensible to real-world machine learning GitHub repositories. Furthermore, we present a unified evaluation framework with five complementary metrics, designed to comprehensively assess agent performance on our benchmark. We evaluate state-of-the-art automatic research agents on FML-bench, and find that agents employing broad research exploration strategies outperform those focusing on narrow but deep exploration. These findings suggest that emphasizing the breadth of exploration may lead to more effective research outcomes than focusing solely on incremental refinement. Our benchmark is available at https://github.com/qrzou/FML-bench.

Physics-constrained data generation is essential for machine learning in scientific domains where real data are scarce; however, existing approaches often over-constrain models without identifying which physical components are necessary. We present a systematic ablation study of a physics-informed grating coupler spectrum generator that maps five geometric parameters to 100-point spectral responses. By selectively removing explicit energy conservation enforcement, Fabry-Perot oscillations, bandwidth variation, and noise, we uncover a physics constraint paradox: explicit energy conservation enforcement is mathematically redundant when the underlying equations are physically consistent, with constrained and unconstrained variants achieving identical conservation accuracy (mean error approximately 7 x 10^-9). In contrast, Fabry-Perot oscillations dominate threshold-based bandwidth variability, accounting for a 72 percent reduction in half-maximum bandwidth spread when removed (with bandwidth spread reduced from 132.3 nm to 37.4 nm). We further identify a subtle pitfall: standard noise-addition-plus-renormalization pipelines introduce 0.5 percent unphysical negative absorption values. The generator operates at 200 samples per second, enabling high-throughput data generation and remaining orders of magnitude faster than typical full-wave solvers reported in the literature. Finally, downstream machine learning evaluation reveals a clear physics-learnability trade-off: while central wavelength prediction remains unaffected, removing Fabry-Perot oscillations improves bandwidth prediction accuracy by 31.3 percent in R-squared and reduces RMSE by 73.8 percent. These findings provide actionable guidance for physics-informed dataset design and highlight machine learning performance as a diagnostic tool for assessing constraint relevance.

Machine learning in materials science faces challenges due to limited experimental data, as generating synthesis data is costly and time-consuming, especially with in-house experiments. Mining data from existing literature introduces issues like mixed data quality, inconsistent formats, and variations in reporting experimental parameters, complicating the creation of consistent features for the learning algorithm. Additionally, combining continuous and discrete features can hinder the learning process with limited data. Here, we propose strategies that utilize large language models (LLMs) to enhance machine learning performance on a limited, heterogeneous dataset of graphene chemical vapor deposition synthesis compiled from existing literature. These strategies include prompting modalities for imputing missing data points and leveraging large language model embeddings to encode the complex nomenclature of substrates reported in chemical vapor deposition experiments. The proposed strategies enhance graphene layer classification using a support vector machine (SVM) model, increasing binary classification accuracy from 39% to 65% and ternary accuracy from 52% to 72%. We compare the performance of the SVM and a GPT-4 model, both trained and fine-tuned on the same data. Our results demonstrate that the numerical classifier, when combined with LLM-driven data enhancements, outperforms the standalone LLM predictor, highlighting that in data-scarce scenarios, improving predictive learning with LLM strategies requires more than simple fine-tuning on datasets. Instead, it necessitates sophisticated approaches for data imputation and feature space homogenization to achieve optimal performance. The proposed strategies emphasize data enhancement techniques, offering a broadly applicable framework for improving machine learning performance on scarce, inhomogeneous datasets.

The Internet of Things is an example domain where data is perpetually generated in ever-increasing quantities, reflecting the proliferation of connected devices and the formation of continuous data streams over time. Consequently, the demand for ad-hoc, cost-effective machine learning solutions must adapt to this evolving data influx. This study tackles the task of offloading in small gateways, exacerbated by their dynamic availability over time. An approach leveraging CPU utilization metrics using online and continual machine learning techniques is proposed to predict gateway availability. These methods are compared to popular machine learning algorithms and a recent time-series foundation model, Lag-Llama, for fine-tuned and zero-shot setups. Their performance is benchmarked on a dataset of CPU utilization measurements over time from an IoT gateway and focuses on model metrics such as prediction errors, training and inference times, and memory consumption. Our primary objective is to study new efficient ways to predict CPU performance in IoT environments. Across various scenarios, our findings highlight that ensemble and online methods offer promising results for this task in terms of accuracy while maintaining a low resource footprint.

Parkinson's disease (PD) poses a growing global health challenge, with Bangladesh experiencing a notable rise in PD-related mortality. Early detection of PD remains particularly challenging in resource-constrained settings, where voice-based analysis has emerged as a promising non-invasive and cost-effective alternative. However, existing studies predominantly focus on English or other major languages; notably, no voice dataset for PD exists for Bengali - posing a significant barrier to culturally inclusive and accessible healthcare solutions. Moreover, most prior studies employed only a narrow set of acoustic features, with limited or no hyperparameter tuning and feature selection strategies, and little attention to model explainability. This restricts the development of a robust and generalizable machine learning model. To address this gap, we present BenSparX, the first Bengali conversational speech dataset for PD detection, along with a robust and explainable machine learning framework tailored for early diagnosis. The proposed framework incorporates diverse acoustic feature categories, systematic feature selection methods, and state-of-the-art machine learning algorithms with extensive hyperparameter optimization. Furthermore, to enhance interpretability and trust in model predictions, the framework incorporates SHAP (SHapley Additive exPlanations) analysis to quantify the contribution of individual acoustic features toward PD detection. Our framework achieves state-of-the-art performance, yielding an accuracy of 95.77%, F1 score of 95.57%, and AUC-ROC of 0.982. We further externally validated our approach by applying the framework to existing PD datasets in other languages, where it consistently outperforms state-of-the-art approaches. To facilitate further research and reproducibility, the dataset has been made publicly available at https://github.com/Riad071/BenSParX.

Many machine learning tasks can benefit from external knowledge. Large knowledge graphs store such knowledge, and embedding methods can be used to distill it into ready-to-use vector representations for downstream applications. For this purpose, current models have however two limitations: they are primarily optimized for link prediction, via local contrastive learning, and their application to the largest graphs requires significant engineering effort due to GPU memory limits. To address these, we introduce SEPAL: a Scalable Embedding Propagation ALgorithm for large knowledge graphs designed to produce high-quality embeddings for downstream tasks at scale. The key idea of SEPAL is to ensure global embedding consistency by optimizing embeddings only on a small core of entities, and then propagating them to the rest of the graph with message passing. We evaluate SEPAL on 7 large-scale knowledge graphs and 46 downstream machine learning tasks. Our results show that SEPAL significantly outperforms previous methods on downstream tasks. In addition, SEPAL scales up its base embedding model, enabling fitting huge knowledge graphs on commodity hardware.

Generating structured ASCII art using computational techniques demands a careful interplay between aesthetic representation and computational precision, requiring models that can effectively translate visual information into symbolic text characters. Although Convolutional Neural Networks (CNNs) have shown promise in this domain, the comparative performance of deep learning architectures and classical machine learning methods remains unexplored. This paper explores the application of contemporary ML and DL methods to generate structured ASCII art, focusing on three key criteria: fidelity, character classification accuracy, and output quality. We investigate deep learning architectures, including Multilayer Perceptrons (MLPs), ResNet, and MobileNetV2, alongside classical approaches such as Random Forests, Support Vector Machines (SVMs) and k-Nearest Neighbors (k-NN), trained on an augmented synthetic dataset of ASCII characters. Our results show that complex neural network architectures often fall short in producing high-quality ASCII art, whereas classical machine learning classifiers, despite their simplicity, achieve performance similar to CNNs. Our findings highlight the strength of classical methods in bridging model simplicity with output quality, offering new insights into ASCII art synthesis and machine learning on image data with low dimensionality.

Many physical processes can be expressed through partial differential equations (PDEs). Real-world measurements of such processes are often collected at irregularly distributed points in space, which can be effectively represented as graphs; however, there are currently only a few existing datasets. Our work aims to make advancements in the field of PDE-modeling accessible to the temporal graph machine learning community, while addressing the data scarcity problem, by creating and utilizing datasets based on PDEs. In this work, we create and use synthetic datasets based on PDEs to support spatio-temporal graph modeling in machine learning for different applications. More precisely, we showcase three equations to model different types of disasters and hazards in the fields of epidemiology, atmospheric particles, and tsunami waves. Further, we show how such created datasets can be used by benchmarking several machine learning models on the epidemiological dataset. Additionally, we show how pre-training on this dataset can improve model performance on real-world epidemiological data. The presented methods enable others to create datasets and benchmarks customized to individual requirements. The source code for our methodology and the three created datasets can be found on https://github.com/github-usr-ano/Temporal_Graph_Data_PDEs.

Despite the rapid growth of machine learning research, corresponding code implementations are often unavailable, making it slow and labor-intensive for researchers to reproduce results and build upon prior work. In the meantime, recent Large Language Models (LLMs) excel at understanding scientific documents and generating high-quality code. Inspired by this, we introduce PaperCoder, a multi-agent LLM framework that transforms machine learning papers into functional code repositories. PaperCoder operates in three stages: planning, where it constructs a high-level roadmap, designs the system architecture with diagrams, identifies file dependencies, and generates configuration files; analysis, which focuses on interpreting implementation-specific details; and generation, where modular, dependency-aware code is produced. Moreover, each phase is instantiated through a set of specialized agents designed to collaborate effectively across the pipeline. We then evaluate PaperCoder on generating code implementations from machine learning papers based on both model-based and human evaluations, particularly from the authors of those papers, with author-released repositories as ground truth if available. Our results demonstrate the effectiveness of PaperCoder in creating high-quality, faithful implementations. Furthermore, it consistently shows strengths in the recently released PaperBench benchmark, surpassing strong baselines by substantial margins. Code is available at: https://github.com/going-doer/Paper2Code.

We show the security risk associated with using machine learning classifiers in United States election tabulators. The central classification task in election tabulation is deciding whether a mark does or does not appear on a bubble associated to an alternative in a contest on the ballot. Barretto et al. (E-Vote-ID 2021) reported that convolutional neural networks are a viable option in this field, as they outperform simple feature-based classifiers. Our contributions to election security can be divided into four parts. To demonstrate and analyze the hypothetical vulnerability of machine learning models on election tabulators, we first introduce four new ballot datasets. Second, we train and test a variety of different models on our new datasets. These models include support vector machines, convolutional neural networks (a basic CNN, VGG and ResNet), and vision transformers (Twins and CaiT). Third, using our new datasets and trained models, we demonstrate that traditional white box attacks are ineffective in the voting domain due to gradient masking. Our analyses further reveal that gradient masking is a product of numerical instability. We use a modified difference of logits ratio loss to overcome this issue (Croce and Hein, ICML 2020). Fourth, in the physical world, we conduct attacks with the adversarial examples generated using our new methods. In traditional adversarial machine learning, a high (50% or greater) attack success rate is ideal. However, for certain elections, even a 5% attack success rate can flip the outcome of a race. We show such an impact is possible in the physical domain. We thoroughly discuss attack realism, and the challenges and practicality associated with printing and scanning ballot adversarial examples.