Multiscale Quantum Mechanics/Molecular Mechanics Simulations with Neural Networks

标题
Multiscale Quantum Mechanics/Molecular Mechanics Simulations with Neural Networks
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 12, Issue 10, Pages 4934-4946
出版商
American Chemical Society (ACS)
发表日期
2016-08-24
DOI
10.1021/acs.jctc.6b00663

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