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Simulation of First-Order Chemical Kinetics Using Cellular Automata

Published:1997-03-01 Issue:2 Volume:37 Page:386-391
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Seybold Paul G.¹,Kier Lemont B.²,Cheng Chao-Kung³

Affiliation:

1. Departments of Chemistry and Biochemistry, Wright State University, Dayton, Ohio 45435

2. Department of Medicinal Chemistry, Virginia Commonwealth University, Richmond, Virginia 23298

3. Department of Mathematical Sciences, Virginia Commonwealth University, Richmond, Virginia 23298

Publisher

American Chemical Society (ACS)

Subject

Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci960103u

Reference50 articles.

1. Stochastic approach to reaction and physico-chemical kinetics

2. Exact stochastic simulation of coupled chemical reactions

3. Approximating the master equation by Fokker–Planck‐type equations for single‐variable chemical systems

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