Using Multistate Reweighting to Rapidly and Efficiently Explore Molecular Simulation Parameters Space for Nonbonded Interactions

Published 2013 View Full Article

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Title
Using Multistate Reweighting to Rapidly and Efficiently Explore Molecular Simulation Parameters Space for Nonbonded Interactions
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 9, Issue 11, Pages 4700-4717
Publisher
American Chemical Society (ACS)
Online
2013-09-28
DOI
10.1021/ct4005068

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