The effects of finite size in molecular dynamics simulations of Langmuir monolayers
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268979400101301
Reference20 articles.
1. Characterization of a Langmuir-Blodgett monolayer using molecular dynamics calculations
2. A lattice model of a supported monolayer of amphiphile molecules: Monte Carlo simulations
3. Long-chain amphiphile monolayers on an anisotropic substrate: a computer simulation study
4. Molecular‐dynamics studies of the structure and properties of monolayers of perfluorinated amphiphiles
5. Comment on molecular dynamics simulations of monolayers of fluorinated amphiphiles
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