Molecular Dynamics Simulation Study of Correlated Motions in Phospholipid Bilayer Membranes
Author:
Affiliation:
1. Department of Chemistry, Wabash College, 301 West Wabash, Crawfordsville, Indiana 47933
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp902186f
Reference39 articles.
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5. Molecular Dynamics Simulations of a Lipid Bilayer and of Hexadecane: An Investigation of Membrane Fluidity
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