Data-driven approaches for structure-property relationships in polymer science for prediction and understanding

Y Amamoto - Polymer Journal, 2022‏ - nature.com
In this review, recent developments in data-driven approaches for structure-property
relationships in polymer science are introduced. Understanding the structure-property …

Polymers Simulation using Machine Learning Interatomic Potentials

T Long, J Li, CL Wang, H Wang, X Cheng, H Lu… - Polymer, 2024‏ - Elsevier
Polymers are essential in a wide range of industrial and everyday applications due to their
unique properties. However, traditional simulation methods such as molecular dynamics …

Symbolic Transformer Accelerating Machine Learning Screening of Hydrogen and Deuterium Evolution Reaction Catalysts in MA2Z4 Materials

J Zheng, X Sun, J Hu, SB Wang, Z Yao… - … Applied Materials & …, 2021‏ - ACS Publications
Two-dimensional (2D) materials have been developed into various catalysts with high
performance, but employing them for develo** highly stable and active nonprecious …

Molecular insights into the adsorption and penetration of oil droplets on hydrophobic membrane in membrane distillation

S Yuan, X Yang, N Zhang, J Zhang, S Yuan, Z Wang - Water Research, 2024‏ - Elsevier
Membrane fouling induced by oily substances significantly constrains membrane distillation
performance in treating hypersaline oily wastewater. Overcoming this challenge …

Proton transport in perfluorinated ionomer simulated by machine-learned interatomic potential

R **nouchi, S Minami, F Karsai, C Verdi… - The Journal of …, 2023‏ - ACS Publications
Polymers are a class of materials that are highly challenging to deal with using first-
principles methods. Here, we present an application of machine-learned interatomic …

Advances in develo** thermally conductive polymers

J Dai, Z Zhang, J Luo, H Ma - Materials Research Letters, 2024‏ - Taylor & Francis
Polymers, with various advantages including lightweight, low cost, flexibility and ease of
processing, are popular choices for thermal management in flexible electronics …

Enhancing the quality and reliability of machine learning interatomic potentials through better reporting practices

T Maxson, A Soyemi, BWJ Chen… - The Journal of Physical …, 2024‏ - ACS Publications
Recent developments in machine learning interatomic potentials (MLIPs) have empowered
even nonexperts in machine learning to train MLIPs for accelerating materials simulations …

Crystallization of h-BN by molecular dynamics simulation using a machine learning interatomic potential

YQ Liu, HK Dong, Y Ren, WG Zhang, W Chen - Computational Materials …, 2025‏ - Elsevier
This study employs machine learning-driven molecular dynamics simulations to investigate
the structure and physical properties of hexagonal boron nitride (h-BN) across a wide …

Machine Learning in Computer Aided Engineering

FJ Montáns, E Cueto, KJ Bathe - Machine Learning in Modeling and …, 2023‏ - Springer
The extraordinary success of Machine Learning (ML) in many complex heuristic fields has
promoted its introduction in more analytical engineering fields, improving or substituting …

From organic fragments to photoswitchable catalysts: The OFF–ON structural repository for transferable kernel-based potentials

F Célerse, MD Wodrich, S Vela, S Gallarati… - Journal of Chemical …, 2024‏ - ACS Publications
Structurally and conformationally diverse databases are needed to train accurate neural
networks or kernel-based potentials capable of exploring the complex free energy …