Molecular Dynamics Simulations with Quantum Mechanics/Molecular Mechanics and Adaptive Neural Networks

标题
Molecular Dynamics Simulations with Quantum Mechanics/Molecular Mechanics and Adaptive Neural Networks
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 14, Issue 3, Pages 1442-1455
出版商
American Chemical Society (ACS)
发表日期
2018-02-14
DOI
10.1021/acs.jctc.7b01195

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