Comment on molecular dynamics simulations of monolayers of fluorinated amphiphiles
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.464067
Reference11 articles.
1. A molecular dynamics study of the packing structures in monolayers of partially fluorinated amphiphiles
2. Molecular‐dynamics studies of the structure and properties of monolayers of perfluorinated amphiphiles
3. Structures of Molecules and Crystals of Fluoro-Carbons
4. Structural transitions in a monolayer of fluorinated amphiphile molecules
5. Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculations
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