A reduction method for multiple time scale stochastic reaction networks
DOI10.1007/s10910-008-9517-xzbMath1196.92071OpenAlexW2036454175MaRDI QIDQ1037520
Publication date: 16 November 2009
Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s10910-008-9517-x
stochastic simulationchemical master equationstochastic reaction-diffusionmultiple time scale analysisenzyme-substrate model
Stochastic ordinary differential equations (aspects of stochastic analysis) (60H10) Classical flows, reactions, etc. in chemistry (92E20) Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.) (92C45) Stochastic partial differential equations (aspects of stochastic analysis) (60H15)
Related Items (8)
Cites Work
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- Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems
- Nested stochastic simulation algorithms for chemical kinetic systems with multiple time scales
- Incorporating Diffusion in Complex Geometries into Stochastic Chemical Kinetics Simulations
- Stochastic approach to chemical kinetics
- Analysis of multiscale methods for stochastic differential equations
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