Issue 22, 2009
From the journal:

Soft Matter

Coarse-grained simulations of supported and unsupported lipid monolayers†‡

Chenyue Xing*a  and  Roland Faller*a  

* Corresponding authors

a Department of Chemical Engineering & Materials Science, UC Davis, Davis, CA, USA
E-mail: cxing@ucdavis.edu, rfaller@ucadvis.edu

Abstract

Coarse-grained molecular simulations of various phospholipid monolayer systems are presented and compared to each other. The differences between supported and unsupported systems are discussed in terms of structure and thermodynamics. The structural information allows us to obtain a thorough understanding of such systems at the molecular level.

Graphical abstract: Coarse-grained simulations of supported and unsupported lipid monolayers

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Article information

DOI
https://doi.org/10.1039/B912719D
Article type
Paper
Submitted
29 Jun 2009
Accepted
27 Aug 2009
First published
18 Sep 2009

Soft Matter, 2009,5, 4526-4530

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Coarse-grained simulations of supported and unsupported lipid monolayers

C. Xing and R. Faller, Soft Matter, 2009, 5, 4526 DOI: 10.1039/B912719D

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