A new look at the chemical master equation

DOI10.1007/s11075-013-9758-zzbMath1291.65023OpenAlexW1977047049MaRDI QIDQ2454387

Adrian Sandu

Publication date: 13 June 2014

Published in: Numerical Algorithms (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s11075-013-9758-z

zbMATH Keywords

algorithmstochastic chemical kineticstau-leapingchemical master equation

Mathematics Subject Classification ID

Stochastic ordinary differential equations (aspects of stochastic analysis) (60H10) Stability and convergence of numerical methods for ordinary differential equations (65L20) Stochastic functional-differential equations (34K50) Linear functional-differential equations (34K06) Numerical methods for initial value problems involving ordinary differential equations (65L05) Computational methods for stochastic equations (aspects of stochastic analysis) (60H35) Numerical solutions to stochastic differential and integral equations (65C30) Chemical kinetics in thermodynamics and heat transfer (80A30) Numerical methods for functional-differential equations (65L03)

Related Items (3)

SOLVING STOCHASTIC CHEMICAL KINETICS BY METROPOLIS-HASTINGS SAMPLING ⋮ Hybrid discrete/continuum algorithms for stochastic reaction networks ⋮ APPROXIMATE EXPONENTIAL ALGORITHMS TO SOLVE THE CHEMICAL MASTER EQUATION

Cites Work

• Computing the moments of high dimensional solutions of the master equation
• Multiscale Modeling of Chemical Kinetics via the Master Equation
• IMPLICIT SIMULATION METHODS FOR STOCHASTIC CHEMICAL KINETICS
• On the Construction and Comparison of Difference Schemes
• Consistency and Stability of Tau-Leaping Schemes for Chemical Reaction Systems
• Unnamed Item

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