Development of Range-Corrected Deep Learning Potentials for Fast, Accurate Quantum Mechanical/Molecular Mechanical Simulations of Chemical Reactions in Solution
出版年份 2021 全文链接
标题
Development of Range-Corrected Deep Learning Potentials for Fast, Accurate Quantum Mechanical/Molecular Mechanical Simulations of Chemical Reactions in Solution
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 17, Issue 11, Pages 6993-7009
出版商
American Chemical Society (ACS)
发表日期
2021-10-14
DOI
10.1021/acs.jctc.1c00201
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