Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions

Published 2016 View Full Article

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Title
Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions
Authors
Keywords
-
Journal
CHEMICAL REVIEWS
Volume 116, Issue 13, Pages 7501-7528
Publisher
American Chemical Society (ACS)
Online
2016-05-18
DOI
10.1021/acs.chemrev.5b00644

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