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

delete2025-02-04
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PRE
AI
X
Xingze Geng
J
Jianing Gu
秦
秦高梧 (Gaowu Qin)
L
Lin‐Wang Wang *
X
Xiangying Meng *
DOI:10.1063/5.0247559delete
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Abstract

Abstract

En 中文
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.

Journal

Journal of Chemical Physics cover
Journal of Chemical Physics
IF:
3.1
Papers:
7.2W
Citations:
23.2W

Organization

N
northeastern university - china
Scholars:
3.2W
Papers: 2.7W
Citations: 37
C
chinese academy of sciences
Scholars:
56.7W
Papers: 45.0W
Citations: 704
L
Liaoning Academy Materials
Scholars:
195
Papers: 175
Citations: 19
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Cited Papers

Cited Papers

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CHGNet as a pretrained universal neural network potential for charge-informed atomistic modelling
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err152
errOAAI
errDeng, Bowen; Zhong, Peichen; Jun, KyuJung; Riebesell, Janosh; Han, Kevin; Bartel, Christopher J.; Ceder, Gerbrand
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IF0
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PREAI
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