MOLECULAR-DYNAMICS SIMULATIONS OF A BISTABLE CHEMICAL-SYSTEM

Authors
GORECKI J KAWCZYNSKI AL NOWAKOWSKI B
Citation
J. Gorecki et al., MOLECULAR-DYNAMICS SIMULATIONS OF A BISTABLE CHEMICAL-SYSTEM, Polish Journal of Chemistry, 71(2), 1997, pp. 244-252
Citations number
18
Categorie Soggetti
Chemistry
Journal title
Polish Journal of Chemistry → ACNP
ISSN journal
01375083
Volume
71
Issue
2
Year of publication
1997
Pages
244 - 252
Database
ISI
SICI code
0137-5083(1997)71:2<244:MSOABC>2.0.ZU;2-M
Abstract
Molecular dynamics simulations for a model system in a bistable regime are presented. Fluctuations around the stable states and fluctuations induced transitions between these states are studied. The results are in a good agreement with the Monte Carlo solution of the master equat ion.