ABFML: A problem-oriented package for rapidly creating, screening, and optimizing new machine learning force fields

Machine Learning Force Fields (MLFFs) require ongoing improvement and innovation to effectively address challenges across various domains. Developing MLFF models typically involves extensive screening, tuning, and iterative testing. However, existing packages based on a single mature descriptor or model are unsuitable for this process. Therefore, we developed a package named ABFML, based on PyTorch, which aims to promote MLFF innovation by providing developers with a rapid, efficient, and user-friendly tool for constructing, screening, and validating new force field models. Moreover, by leveraging standardized module operations and cutting-edge machine learning frameworks, developers can swiftly establish models. In addition, the platform can seamlessly transition to the graphics processing unit environments, enabling accelerated calculations and large-scale parallel simulations of molecular dynamics. In contrast to traditional from-scratch approaches for MLFF development, ABFML significantly lowers the barriers to developing force field models, thereby expediting innovation and application within the MLFF development domains.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2025-02-04
DOI
https://doi.org/10.1063/5.0247559
Citations
1
Primary Topic
Machine Learning in Materials Science
Type
article
Field-Weighted Citation Impact
0.52

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article

ABFML: A problem-oriented package for rapidly creating, screening, and optimizing new machine learning force fields

Xiangying Meng, Gaowu W. Qin, Lin‐Wang Wang, Jianing Gu et al.
1 citations
The Journal of Chemical Physics
Machine Learning in Materials Science
0.52
article

ABFML: A problem-oriented package for rapidly creating, screening, and optimizing new machine learning force fields

Xiangying Meng, Gaowu W. Qin, Lin‐Wang Wang, Jianing Gu, Xingze Geng
article en
1 citations

Abstract

Machine Learning Force Fields (MLFFs) require ongoing improvement and innovation to effectively address challenges across various domains. Developing MLFF models typically involves extensive screening, tuning, and iterative testing. However, existing packages based on a single mature descriptor or model are unsuitable for this process. Therefore, we developed a package named ABFML, based on PyTorch, which aims to promote MLFF innovation by providing developers with a rapid, efficient, and user-friendly tool for constructing, screening, and validating new force field models. Moreover, by leveraging standardized module operations and cutting-edge machine learning frameworks, developers can swiftly establish models. In addition, the platform can seamlessly transition to the graphics processing unit environments, enabling accelerated calculations and large-scale parallel simulations of molecular dynamics. In contrast to traditional from-scratch approaches for MLFF development, ABFML significantly lowers the barriers to developing force field models, thereby expediting innovation and application within the MLFF development domains.

The Journal of Chemical PhysicsVol. 162(5)
Chinese Academy of Sciences (CN), Division of Materials Science and Engineering (AU), Institute of Semiconductors (CN), Liaoning Academy of Materials, Northeastern University (CN)
National Natural Science Foundation of China, National Key Research and Development Program of China
Industry, innovation and infrastructure
Openalex Percentile: Top 42%
Machine Learning in Materials Science
0.52
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ABFML: A problem-oriented package for rapidly creating, screening, and optimizing new machine learning force fields — Xiangying Meng, Gaowu W. Qin, et al. · The Journal of Chemical Physics (2025) | TGRS Research Map | TGRS