APPROXIMATE EXPONENTIAL ALGORITHMS TO SOLVE THE CHEMICAL MASTER EQUATION

DOI10.3846/13926292.2015.1048760zbMath1488.92030arXiv1410.1934OpenAlexW3103997939MaRDI QIDQ5011245

Azam Mooasvi, Adrian Sandu

Publication date: 27 August 2021

Published in: Mathematical Modelling and Analysis (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/1410.1934

zbMATH Keywords

exact solutionstochastic chemical kineticschemical master equationstochastic simulation algorithmtau-leap

Mathematics Subject Classification ID

Dynamical systems in biology (37N25) Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.) (92C45) Applications of stochastic analysis (to PDEs, etc.) (60H30)

Related Items (1)

SOLVING STOCHASTIC CHEMICAL KINETICS BY METROPOLIS-HASTINGS SAMPLING

Cites Work

• Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems
• Computing the moments of high dimensional solutions of the master equation
• A new look at the chemical 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

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