Evaluating automated small molecule parameter derivation for the AMOEBA polarizable force field (2014)
Attributed to:
SI2-CHE: Development and Deployment of Chemical Software for Advanced Potential Energy Surfaces
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Publication URI: http://sanfran2014onsite.acs.org/t/138905
Type: Conference/Paper/Proceeding/Abstract
Volume: 248