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Applications and Advances in Machine Learning Force Fields

delete2023-09-26
delete15
PRE
AI
S
Shiru Wu
杨晓伟 cover
杨晓伟 (Xiaowei Yang)
X
Xun Zhao
Z
Zhipu Li
M
Min Lü
谢小吉 (Xiaoji Xie)
闫家旭 (Jiaxu Yan) *
DOI:10.1021/acs.jcim.3c00889delete
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Abstract

Abstract

En 中文
Force fields (FFs) form the basis of molecular simulations and have significant implications in diverse fields such as materials science, chemistry, physics, and biology. A suitable FF is required to accurately describe system properties. However, an off-the-shelf FF may not be suitable for certain specialized systems, and researchers often need to tailor the FF that fits specific requirements. Before applying machine learning (ML) techniques to construct FFs, the mainstream FFs were primarily based on first-principles force fields (FPFF) and empirical FFs. However, the drawbacks of FPFF and empirical FFs are high cost and low accuracy, respectively, so there is a growing interest in using ML as an effective and precise tool for reconciling this trade-off in developing FFs. In this review, we introduce the fundamental principles of ML and FFs in the context of machine learning force fields (MLFF). We also discuss the advantages and applications of MLFF compared to traditional FFs, as well as the MLFF toolkits widely employed in numerous applications.
Keywords:
NEURAL-NETWORK POTENTIALS
ENERGY SURFACES
CLUSTERS

Journal

Journal of Chemical Information and Modeling cover
Journal of Chemical Information and Modeling
IF:
5.3
Papers:
9.1K
Citations:
4.0W

Organization

N
Nanjing Tech University
Scholars:
3.5W
Papers: 2.2W
Citations: 3.9W