Machine Learning in QM/MM Molecular Dynamics Simulations of Condensed-Phase Systems
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Title
Machine Learning in QM/MM Molecular Dynamics Simulations of Condensed-Phase Systems
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 17, Issue 5, Pages 2641-2658
Publisher
American Chemical Society (ACS)
Online
2021-04-06
DOI
10.1021/acs.jctc.0c01112
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