Molecular dynamics simulations of liquid condensed to liquid expanded transitions in DPPC monolayers. (2010)

First Author: Mohammad-Aghaie D
Attributed to:  Membrane Biophysics Platform funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jp9061303

PubMed Identifier: 20038155

Publication URI: http://europepmc.org/abstract/MED/20038155

Type: Journal Article/Review

Volume: 114

Parent Publication: The journal of physical chemistry. B

Issue: 3

ISSN: 1520-5207