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Molecular dynamics study of a polymer chain in solution

โœ Scribed by Rapaport, D. C.

Book ID
121825859
Publisher
American Institute of Physics
Year
1979
Tongue
English
Weight
511 KB
Volume
71
Category
Article
ISSN
0021-9606

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๐Ÿ“œ SIMILAR VOLUMES

Molecular dynamics simulation of a polym
Molecular dynamics simulation of a polymer chain in solution by collisional dynamics method
โœ LEMAK, A. S.; BALABAEV, N. K. ๐Ÿ“‚ Article ๐Ÿ“… 1996 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 834 KB

This article describes the collisional dynamics (CD) method adapted for molecules with geometrical constraints within a description using Cartesian coordinates for the atoms. In the CD method, stochastic collisions with virtual particles are included in usual molecular dynamics simulations to couple