Evaluating Parametrization Protocols for Hydration Free Energy Calculations 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/10.1021/acs.jctc.6b00276
PubMed Identifier: 27341007
Publication URI: http://europepmc.org/abstract/MED/27341007
Type: Journal Article/Review
Volume: 12
Parent Publication: Journal of chemical theory and computation
Issue: 8
ISSN: 1549-9618