Molecular dynamics simulations of a bistable chemical system

被引：0
|
作者：
Gorecki, J
Kawczynski, AL
Nowakowski, B
机构：
来源：
POLISH JOURNAL OF CHEMISTRY | 1997年 / 71卷 / 02期
关键词：
bistable system; fluctuations; molecular dynamics simulations;
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
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 equation.
引用
收藏
页码：244 / 252
页数：9
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