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


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Bibliographic Information

Digital Object Identifier:

PubMed Identifier: 27186804

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Type: Journal Article/Review

Volume: 116

Parent Publication: Chemical reviews

Issue: 13

ISSN: 0009-2665