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Evaluating automated small molecule parameter derivation for the AMOEBA polarizable force field (2014)

First Author: Bradshaw R.T.

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