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Simulation of the fragmentary mobility of antibodies by the method of molecular dynamics

✍ Scribed by V. A. Gaisenok; G. V. Grushevskaya; G. G. Krylov; A. P. Blokhin; M. F. Gelin

Book ID
110584514
Publisher
Springer US
Year
1996
Tongue
English
Weight
396 KB
Volume
63
Category
Article
ISSN
0021-9037

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πŸ“œ SIMILAR VOLUMES

Molecular dynamics simulation of a polym
Molecular dynamics simulation of a polymer chain in solution by collisional dynamics method
✍ LEMAK, A. S.; BALABAEV, N. K. πŸ“‚ Article πŸ“… 1996 πŸ› John Wiley and Sons 🌐 English βš– 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