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Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions. (2016)

First Author: Cisneros GA

Attributed to: Support for the UKCP Consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.chemrev.5b00644

PubMed Identifier: 27186804

Publication URI: http://europepmc.org/abstract/MED/27186804

Type: Journal Article/Review

Volume: 116

Parent Publication: Chemical reviews

Issue: 13

ISSN: 0009-2665