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Efficient Machine Learning Force Field for Large-Scale Molecular Simulations of Organic Systems
CCS Chemistry ( IF 9.4 ) Pub Date : 2024-10-14 , DOI: 10.31635/ccschem.024.202404785 Junbao Hu, Liyang Zhou & Jian Jiang1Beijing National Laboratory for Molecular Sciences, State Key Laboratory of Polymer Physics and Chemistry, Institute of Chemistry, Chinese Academy of Sciences, Beijing 1001902University of Chinese Academy of Sciences, Beijing 1000493Juhua Group Co., Ltd, Quzhou 324004
CCS Chemistry ( IF 9.4 ) Pub Date : 2024-10-14 , DOI: 10.31635/ccschem.024.202404785 Junbao Hu, Liyang Zhou & Jian Jiang1Beijing National Laboratory for Molecular Sciences, State Key Laboratory of Polymer Physics and Chemistry, Institute of Chemistry, Chinese Academy of Sciences, Beijing 1001902University of Chinese Academy of Sciences, Beijing 1000493Juhua Group Co., Ltd, Quzhou 324004
CCS Chemistry, Ahead of Print.
中文翻译：
用于有机系统大规模分子模拟的高效机器学习力场
CCS 化学，提前印刷。
更新日期：2024-10-14
中文翻译：
用于有机系统大规模分子模拟的高效机器学习力场
CCS 化学，提前印刷。
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