12 papers · ranked by Valyu relevance
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Phase equilibrium calculations are crucial in chemical engineering design and optimization processes. The PC-SAFT equation of state (EoS) can precisely calculate phase equilibrium, but is relatively complex and computationally intensive. Surrogate models are mathematically simple models that map or regress the…
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Background: Pharmaceutical batch scheduling in multi-reactor configurations presents complex optimization challenges under operational uncertainty, yet limited research addresses how parallel processing capacity affects heuristic performance and predictive modeling. Objectives: This study investigated scheduling…
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Accurate prediction of redox potentials of iron (Fe) complexes, in tandem with uncertainty quantification, is essential to advance technologies related to electro-deposition and energy storage by enabling reliable modeling, guiding experimental design, and improving the efficiency of material discovery. Since…
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Metal hydrides play a pivotal role in a wide range of applications, including hydrogen storage, compression, heat management, and catalysis, making them a central focus of interdisciplinary research spanning chemistry, materials science, and engineering. The performance of the metal hydride based systems is strongly…
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Quantitative Structure Activity Relationship (QSAR) remains an effective tool for early-stage chemical modelling and virtual screening in drug design. The advancements in this field are led by two core paradigms, 1) descriptor engineering, where complex fixed-length vectors of compounds are generated and conventional…
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Exploring the potential energy surface to sample transition state regions is crucial to understand the atomic processes that govern chemical reactivity. Ideally, the exploration does not require any collective variables that are based on prior chemical domain knowledge. With this in mind, we adapt the stochastic saddle…
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Terminally labeled DNA oligonucleotides have wide applications in modern biology and biotechnological applications. It has been observed that the fluorescent intensity of light released from these fluorescent labels is heavily influenced by the terminal sequence of nucleotides. Recent studies have assayed and published…
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The integration of artificial intelligence and machine learning is rapidly transforming the landscape of materials discovery, facilitating unprecedented acceleration in the exploration of vast chemical spaces and the prediction of material properties. However, the adoption of these advanced techniques has not been…
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The integration of machine learning methods is transforming many areas of research by, for instance, accelerating molecular dynamics simulations and enabling improved prediction and optimization of chemical reactions. However, despite this progress, the adoption of data-driven approaches in atomic layer deposition…
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High-throughput experimentation (HTE) in materials science generates vast, high-dimensional datasets relating synthesis parameters to material properties. While machine learning (ML) models excel at predicting properties from these parameters, they often fail to distinguish causal drivers from merely correlated…
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Transition state (TS) geometries of chemical reactions are key to understanding reaction mechanisms and estimating kinetic properties. Inferring these directly from 2D reaction graphs offers chemists a powerful tool for rapid and accessible reaction analysis. Quantum chemical methods for computing TSs are…
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Recent advances in machine learning force fields (MLFF) have significantly extended the reach of atomistic simulations. Continuous progress in this field requires reliable reference datasets, accurate MLFF architectures, and efficient active learning strategies to enable robust modeling of complex molecular and…