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Molecular Dynamics Simulation for Structure Formation of Single Polymer Chain in Solution

โœ Scribed by Fujiwara, Susumu; Hashimoto, Masato; Itoh, Takashi; Nakamura, Hiroaki

Book ID
127222770
Publisher
Institute of Pure and Applied Physics
Year
2006
Tongue
English
Weight
380 KB
Volume
75
Category
Article
ISSN
0031-9015

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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