Comment on molecular dynamics simulations of monolayers of fluorinated amphiphiles
- 15 February 1993
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 98 (4) , 3469-3474
- https://doi.org/10.1063/1.464067
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculationsPublished by Elsevier ,2004
- Molecular-dynamics studies of the structure and properties of monolayers of perfluorinated amphiphilesThe Journal of Chemical Physics, 1992
- Tilt order in Langmuir monolayersThe Journal of Physical Chemistry, 1992
- A molecular dynamics study of the packing structures in monolayers of partially fluorinated amphiphilesThe Journal of Chemical Physics, 1992
- Structural transitions in a monolayer of fluorinated amphiphile moleculesThe Journal of Chemical Physics, 1992
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- Molecular dynamics of liquid alkanesFaraday Discussions of the Chemical Society, 1978
- Conformational Energies of Perfluoroalkanes. II. Dipole Moments of H(CF2)nHMacromolecules, 1968
- Conformational energies of perfluoroalkanes. Part 1.—Semi-empirical calculationsTransactions of the Faraday Society, 1967
- Structures of Molecules and Crystals of Fluoro-CarbonsNature, 1954