Comparison of Methods To Reweight from Classical Molecular Simulations to QM/MM Potentials

Published 2016 View Full Article

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Title
Comparison of Methods To Reweight from Classical Molecular Simulations to QM/MM Potentials
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 12, Issue 4, Pages 1466-1480
Publisher
American Chemical Society (ACS)
Online
2016-03-01
DOI
10.1021/acs.jctc.5b01188

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