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

Published 2018 View Full Article

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Title
Molecular Dynamics Simulations with Quantum Mechanics/Molecular Mechanics and Adaptive Neural Networks
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 14, Issue 3, Pages 1442-1455
Publisher
American Chemical Society (ACS)
Online
2018-02-14
DOI
10.1021/acs.jctc.7b01195

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