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