Nested stochastic simulation algorithms for chemical kinetic systems with multiple time scales

DOI10.1016/j.jcp.2006.06.019zbMath1162.80003OpenAlexW2161279434MaRDI QIDQ870533

Di Liu, Eric Vanden-Eijnden, E. Weinan

Publication date: 13 March 2007

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.jcp.2006.06.019

zbMATH Keywords

stochastic modelinghomogenizationstochastic Petri netsaveraging theoremscontinuous-time Markov chainsGillespie algorithmmultiscale numerical methodschemical kinetic systemschemical master equationskinetic Monte-Carlomulti-scale computation

Mathematics Subject Classification ID

Monte Carlo methods (65C05) Classical flows, reactions, etc. in chemistry (92E20) Chemical kinetics in thermodynamics and heat transfer (80A30)

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Uses Software

• RODAS

Cites Work

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