Computer simulation of the 2D crystallization of a lipid membrane: Dynamical parquet method
β Scribed by V. A. Chizhikov
- Book ID
- 111437535
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 2006
- Tongue
- English
- Weight
- 306 KB
- Volume
- 51
- Category
- Article
- ISSN
- 1063-7745
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π SIMILAR VOLUMES
## Abstract Computer simulations of the molecular motion of polymer chains in the presence of a strong nematic field were carried out by the method of Brownian dynamics. Two models were studied: the first model (linear liquid crystal) is a freely jointed chain with rigid bonds, the second model (co
The recently developed Tildesley/Streett molecular dynamics algorithm [l] for the motion of 256 atom-atom Lennard-Jones potentials is used to study the behaviour of five autocorrelation functions: linear and angular velocity, orientation, torque and force under the following conditions. (i) Increasi