𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Simulating of alcohol adsorption in slitlike micropores of active carbon by the molecular dynamics method

✍ Scribed by A. M. Tolmachev; D. A. Firsov; K. M. Anuchin; A. A. Fomkin

Book ID
110211044
Publisher
Springer
Year
2008
Tongue
English
Weight
752 KB
Volume
70
Category
Article
ISSN
1061-933X

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Computer simulations of molecular motion
Computer simulations of molecular motion in liquid crystals by the method of Brownian dynamics
✍ Darinsky, A. ;Lyulin, A. ;Neelov, I. πŸ“‚ Article πŸ“… 1993 πŸ› Wiley (John Wiley & Sons) βš– 350 KB

## 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