A General Path–Integral Monte Carlo Method for Exact Simulations of Chemical Reaction Networks
Author:
Affiliation:
1. Facultad de Ciencias, Universidad Autónoma de San Luis Potosí, Av. Parque Chapultepec 1570, San Luis Potosí, SLP 78295, México
2. Dual CP Institute of High Energy Physics, Colima, Col 28045, Mexico
Funder
Consejo Nacional de Ciencia y Tecnología
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.3c01064
Reference22 articles.
1. Applied Mathematical Sciences (Switzerland) No. 202;Feinberg M.,2019
2. Solving the chemical master equation for monomolecular reaction systems analytically
3. An analytical solution of the stochastic master equation for reversible bimolecular reaction kinetics
4. Exact stochastic simulation of coupled chemical reactions
5. Programming and simulating chemical reaction networks on a surface
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