A simulation study of the self-assembly of coarse-grained skin lipids
Abstract
Computer simulations are an attractive means by which to probe the self-assembly and molecular level organization of
* Corresponding authors
a
Department of Chemical and Biomolecular Engineering Vanderbilt University, Nashville, TN 37235-1604, USA
E-mail:
c.mccabe@vanderbilt.edu
Fax: +1 615 343 7951
Tel: +1 615 322 6853
b Department of Chemistry Vanderbilt University, Nashville, TN 37235-1604, USA
Computer simulations are an attractive means by which to probe the self-assembly and molecular level organization of
K. R. Hadley and C. M<small xmlns="http://www.rsc.org/schema/rscart38"> <sup>c</sup> </small>Cabe, Soft Matter, 2012, 8, 4802 DOI: 10.1039/C2SM07204A
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