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