Simulation of a lipid monolayer using molecular dynamics
โ Scribed by Kox, A. J.; Michels, J. P. J.; Wiegel, F. W.
- Book ID
- 109719755
- Publisher
- Nature Publishing Group
- Year
- 1980
- Tongue
- English
- Weight
- 309 KB
- Volume
- 287
- Category
- Article
- ISSN
- 0028-0836
- DOI
- 10.1038/287317a0
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๐ SIMILAR VOLUMES
Molecular dynamics simulations have been performed for two immiscible fluids confined in a slit pore. It is observed that in the regime of complete wetting, the wetting fluid spreads at the solid surface through a penetrating monomolecular layer intercalated between the solid wall and the nonwetting
Molecular dynamics calculations have been used to explore the structure and dynamics of a monolayer of long-chain molecules supported on a planar substrate. The simulation system consisted of a periodically replicated array of 90 flexible-chain molecules, each with 20 pseudo-atoms, interacting with