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Molecular Dynamics Simulations of Phosphatidylcholine Membranes: A Comparative Force Field Study. (2012)

First Author: Piggot TJ

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/ct3003157

PubMed Identifier: 26605617

Publication URI: http://europepmc.org/abstract/MED/26605617

Type: Journal Article/Review

Volume: 8

Parent Publication: Journal of chemical theory and computation

Issue: 11

ISSN: 1549-9618