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