Accurate prediction of many-body dispersion (MBD) interactions is essential for understanding the van der Waals forces that govern the behavior of many complex molecular systems. However, the high computational cost of MBD calculations limits their direct application in large-scale simulations. In this work, we introduce a machine learning surrogate model specifically designed to predict MBD forces in polymer melts, a system that demands accurate MBD description and offers structural advantages for machine learning approaches. Our model is based on a trimmed SchNet architecture that selectively retains the most relevant atomic connections and incorporates trainable radial basis functions for geometric encoding. We validate our surrogate model on datasets from polyethylene, polypropylene, and polyvinyl chloride melts, demonstrating high predictive accuracy and robust generalization across diverse polymer systems. In addition, the model captures key physical features, such as the characteristic decay behavior of MBD interactions, providing valuable insights for optimizing cutoff strategies. Characterized by high computational efficiency, our surrogate model enables practical incorporation of MBD effects into large-scale molecular simulations.

An important aspect of text mining involves information retrieval in form of discovery of semantic themes (topics) from documents using topic modelling. While generative topic models like Latent Dirichlet Allocation (LDA) elegantly model topics as probability distributions and are useful in identifying latent topics from large document corpora with minimal supervision, they suffer from difficulty in topic interpretability and reduced performance in shorter texts. Here we propose a novel Multivariate Gaussian Topic modelling (MGD) approach. In this approach topics are presented as Multivariate Gaussian Distributions and documents as Gaussian Mixture Models. Using EM algorithm, the various constituent Multivariate Gaussian Distributions and their corresponding parameters are identified. Analysis of the parameters helps identify the keywords having the highest variance and mean contributions to the topic, and from these key-words topic annotations are carried out. This approach is first applied on a synthetic dataset to demonstrate the interpretability benefits vis-\`a-vis LDA. A real-world application of this topic model is demonstrated in analysis of risks and hazards at a petrochemical plant by applying the model on safety incident reports to identify the major latent hazards plaguing the plant. This model achieves a higher mean topic coherence of 0.436 vis-\`a-vis 0.294 for LDA.

We present a digital-twin simulator for a pastillation process. The simulation framework produces realistic thermal image data of the process that is used to train computer vision-based soft sensors based on convolutional neural networks (CNNs); the soft sensors produce output signals for temperature and product flow rate that enable real-time monitoring and feedback control. Pastillation technologies are high-throughput devices that are used in a broad range of industries; these processes face operational challenges such as real-time identification of clog locations (faults) in the rotating shell and the automatic, real-time adjustment of conveyor belt speed and operating conditions to stabilize output. The proposed simulator is able to capture this behavior and generates realistic data that can be used to benchmark different algorithms for image processing and different control architectures. We present a case study to illustrate the capabilities; the study explores behavior over a range of equipment sizes, clog locations, and clog duration. A feedback controller (tuned using Bayesian optimization) is used to adjust the conveyor belt speed based on the CNN output signal to achieve the desired process outputs.

Machine-learning interatomic potentials (MLIPs) have greatly extended the reach of atomic-scale simulations, offering the accuracy of first-principles calculations at a fraction of the effort. Leveraging large quantum mechanical databases and expressive architectures, recent "universal" models deliver qualitative accuracy across the periodic table but are often biased toward low-energy configurations. We introduce PET-MAD, a generally applicable MLIP trained on a dataset combining stable inorganic and organic solids, systematically modified to enhance atomic diversity. Using a moderate but highly-consistent level of electronic-structure theory, we assess PET-MAD's accuracy on established benchmarks and advanced simulations of six materials. PET-MAD rivals state-of-the-art MLIPs for inorganic solids, while also being reliable for molecules, organic materials, and surfaces. It is stable and fast, enabling, out-of-the-box, the near-quantitative study of thermal and quantum mechanical fluctuations, functional properties, and phase transitions. It can be efficiently fine-tuned to deliver full quantum mechanical accuracy with a minimal number of targeted calculations.

Microstructural evolution, particularly grain growth, plays a critical role in shaping the physical, optical, and electronic properties of materials. Traditional phase-field modeling accurately simulates these phenomena but is computationally intensive, especially for large systems and fine spatial resolutions. While machine learning approaches have been employed to accelerate simulations, they often struggle with resolution dependence and generalization across different grain scales. This study introduces a novel approach utilizing Fourier Neural Operator (FNO) to achieve resolution-invariant modeling of microstructure evolution in multi-grain systems. FNO operates in the Fourier space and can inherently handle varying resolutions by learning mappings between function spaces. By integrating FNO with the phase field method, we developed a surrogate model that significantly reduces computational costs while maintaining high accuracy across different spatial scales. We generated a comprehensive dataset from phase-field simulations using the Fan Chen model, capturing grain evolution over time. Data preparation involved creating input-output pairs with a time shift, allowing the model to predict future microstructures based on current and past states. The FNO-based neural network was trained using sequences of microstructures and demonstrated remarkable accuracy in predicting long-term evolution, even for unseen configurations and higher-resolution grids not encountered during training.

Materials informatics (MI), which emerges from the integration of materials science and data science, is expected to greatly streamline material discovery and development. The data used for MI are obtained from both computational and experimental studies, while their integration remains challenging. In our previous study, we reported the integration of these datasets by applying a machine learning model that captures trends hidden in the experimental datasets to compositional data stored in the computational database. In this study, we use the obtained data to construct materials maps, which visualize the relation in the structural features of materials, aiming to support study by the experimental researchers. The map is constructed using a MatDeepLearn (MDL) framework, which implements the graph-based representation of material structures, deep learning, and dimensional reduction for map construction. We evaluate the obtained materials maps through statistical analysis and found that MDL using message passing neural network (MPNN) architecture enables efficient extraction of features that reflect the structural complexity of materials. Moreover, we found that this advantage does not necessarily translate into improved accuracy in the prediction of material properties. We assume this unexpected outcome to the high learning performance inherent in MPNN, which can contribute to the structuring of data points within the materials map.

Time series analysis (TSA) is a longstanding research topic in the data mining community and has wide real-world significance. Compared to "richer" modalities such as language and vision, which have recently experienced explosive development and are densely connected, the time-series modality remains relatively underexplored and isolated. We notice that many recent TSA works have formed a new research field, i.e., Multiple Modalities for TSA (MM4TSA). In general, these MM4TSA works follow a common motivation: how TSA can benefit from multiple modalities. This survey is the first to offer a comprehensive review and a detailed outlook for this emerging field. Specifically, we systematically discuss three benefits: (1) reusing foundation models of other modalities for efficient TSA, (2) multimodal extension for enhanced TSA, and (3) cross-modality interaction for advanced TSA. We further group the works by the introduced modality type, including text, images, audio, tables, and others, within each perspective. Finally, we identify the gaps with future opportunities, including the reused modalities selections, heterogeneous modality combinations, and unseen tasks generalizations, corresponding to the three benefits. We release an up-to-date GitHub repository that includes key papers and resources.

While the 2024 Nobel Prize in Physics ignites a worldwide discussion on the origins of neural networks and their foundational links to physics, modern machine learning research predominantly focuses on computational and algorithmic advancements, overlooking a picture of physics. Here we introduce the concept of entropy into neural networks by reconceptualizing them as hypothetical physical systems where each parameter is a non-interacting 'particle' within a one-dimensional space. By employing a Wang-Landau algorithms, we construct the neural networks' (with up to 1 million parameters) entropy landscapes as functions of training loss and test accuracy (or loss) across four distinct machine learning tasks, including arithmetic question, real-world tabular data, image recognition, and language modeling. Our results reveal the existence of \textit{entropy advantage}, where the high-entropy states generally outperform the states reached via classical training optimizer like stochastic gradient descent. We also find this advantage is more pronounced in narrower networks, indicating a need of different training optimizers tailored to different sizes of neural networks.

Efficient management of end-of-life (EoL) products is critical for advancing circularity in supply chains, particularly within the construction industry where EoL strategies are hindered by heterogenous lifecycle data and data silos. Current tools like Environmental Product Declarations (EPDs) and Digital Product Passports (DPPs) are limited by their dependency on seamless data integration and interoperability which remain significant challenges. To address these, we present the Circular Construction Product Ontology (CCPO), an applied framework designed to overcome semantic and data heterogeneity challenges in EoL decision-making for construction products. CCPO standardises vocabulary and facilitates data integration across supply chain stakeholders enabling lifecycle assessments (LCA) and robust decision-making. By aggregating disparate data into a unified product provenance, CCPO enables automated EoL recommendations through customisable SWRL rules aligned with European standards and stakeholder-specific circularity SLAs, demonstrating its scalability and integration capabilities. The adopted circular product scenario depicts CCPO's application while competency question evaluations show its superior performance in generating accurate EoL suggestions highlighting its potential to greatly improve decision-making in circular supply chains and its applicability in real-world construction environments.

Large language models (LLMs) have been widely adopted in mathematical optimization in scientific scenarios for their extensive knowledge and advanced reasoning capabilities. Existing methods mainly focus on utilizing LLMs to solve optimization problems in a prompt-based manner, which takes observational feedback as additional textual descriptions. However, due to LLM's \textbf{high sensitivity to the prompts} and \textbf{tendency to get lost in lengthy prompts}, these methods struggle to effectively utilize the {observational} feedback from each optimization step, which severely hinders the applications for real-world scenarios. To address these challenges, we propose a conceptually simple and general {bi-level} optimization method, namely \textbf{G}eneral \textbf{S}cientific \textbf{O}ptimizers (GSO). Specifically, GSO first utilizes inner-level simulators as experimental platforms to evaluate the current solution and provide observational feedback. Then, LLMs serve as knowledgeable and versatile scientists, generating new solutions by refining potential errors from the feedback as the outer-level optimization. Finally, simulations together with the expert knowledge in LLMs are jointly updated with bi-level interactions via model editing. Extensive experiments show that GSO consistently outperforms existing state-of-the-art methods using \textit{six} different LLM backbones on \textit{seven} different tasks, demonstrating the effectiveness and a wide range of applications.