Balance of Forces in Simulated Bilayers
Author:
Affiliation:
1. Department III, Institute of Physical Chemistry, Polish Academy of Sciences, ul. Kasprzaka 44/52, 01-224 Warszawa, Poland
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/jp710744t
Reference17 articles.
1. Correlations in simulated model bilayers
2. Variation of lateral tension and a new transition in model bilayers made of chain molecules
3. Size dependence, stability, and the transition to buckling in model reverse bilayers
4. Area compressibility and buckling of amphiphilic bilayers in molecular dynamics simulations
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