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Evaluation of solvation free energies for small molecules with the AMOEBA polarizable force field. (2016)

First Author: Mohamed NA

Attributed to: SI2-CHE: Development and Deployment of Chemical Software for Advanced Potential Energy Surfaces funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/jcc.24500

PubMed Identifier: 27757978

Publication URI: http://europepmc.org/abstract/MED/27757978

Type: Journal Article/Review

Volume: 37

Parent Publication: Journal of computational chemistry

Issue: 32

ISSN: 0192-8651