Efficient Exact Stochastic Simulation of Chemical Systems with Many Species and Many Channels
Author:
Affiliation:
1. California Institute of Technology, Department of Computation and Neural Systems, Mail Code 136-93, Pasadena, CA 91125
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp993732q
Reference16 articles.
1. A rigorous derivation of the chemical master equation
2. Exact stochastic simulation of coupled chemical reactions
3. Efficient Monte Carlo methods for the simulation of catalytic surface reactions
4. Stochastic Kinetic Analysis of Developmental Pathway Bifurcation in Phage λ-Infected Escherichia coli Cells
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