Driving Force for Crystallization of Anionic Lipid Membranes Revealed by Atomistic Simulations
Author:
Affiliation:
1. Department of Materials Science and Engineering, and ‡Department of Chemistry, Northwestern University, Evanston, Illinois 60208, United States
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/jp401767c
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