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Issue 22, 2009
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Coarse-grained simulations of supported and unsupported lipid monolayers

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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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Publication details

The article was received on 29 Jun 2009, accepted on 27 Aug 2009 and first published on 18 Sep 2009


Article type: Paper
DOI: 10.1039/B912719D
Citation: 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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