Brownian dynamics simulations of reversible reactions in one dimension

Arieh L. Edelstein*, Noam Agmon

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

65 Scopus citations

Abstract

A Brownian dynamics algorithm is developed for simulating many-body effects in one dimensional competitive reversible binding of otherwise noninteracting particles. It allows time steps hundreds of times larger than in conventional lattice random walks and enables us to simulate systems which are sufficiently large to approach the thermodynamic limit. The asymptotic long-time behavior is compared with mean-field predictions.

Original languageEnglish
Pages (from-to)5396-5404
Number of pages9
JournalThe Journal of Chemical Physics
Volume99
Issue number7
DOIs
StatePublished - 1993

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