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General Force-Field Parametrization Scheme for Molecular Dynamics Simulations of Conjugated Materials in Solution. (2016)

First Author: Wildman J

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.5b01195

PubMed Identifier: 27397762

Publication URI: http://europepmc.org/abstract/MED/27397762

Type: Journal Article/Review

Volume: 12

Parent Publication: Journal of chemical theory and computation

Issue: 8

ISSN: 1549-9618