Iterative semi-implicit splitting methods for stochastic chemical kinetics

DOI10.1007/978-3-030-11539-5_4MaRDI QIDQ5235263zbMATH OpenOpenAlexFDO

Authors Jürgen Geiser

Publication date 10 October 2019

Published in Finite Difference Methods. Theory and Applications (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/978-3-030-11539-5_4

zbMATH Keywords

chemical reaction systemsconvergence analysisiterative splitting schemessplitting methodsstochastic differential equations

Mathematics Subject Classification ID

Stochastic ordinary differential equations (aspects of stochastic analysis) (60H10) Numerical solutions to stochastic differential and integral equations (65C30) Classical flows, reactions, etc. in chemistry (92E20)

Recommendations

• Efficient simulation of discrete stochastic reaction systems with a splitting method
• Iterative operator splitting methods for differential equations: proof techniques and applications
• Strong Convergence for Split-Step Methods in Stochastic Jump Kinetics
• Analysis of splitting methods for reaction-diffusion problems using stochastic calculus
• Solving chemical kinetics equations by explicit methods

Cited in

(6)

• Convergence acceleration of iterative sequences for equilibrium chemistry computations
• Efficient \(\mathrm{SMC}^2\) schemes for stochastic kinetic models
• Pathwise error bounds in multiscale variable splitting methods for spatial stochastic kinetics
• IMPLICIT SIMULATION METHODS FOR STOCHASTIC CHEMICAL KINETICS
• Efficient simulation of discrete stochastic reaction systems with a splitting method
• A numerical scheme for optimal transition paths of stochastic chemical kinetic systems

This page was built for publication: Iterative semi-implicit splitting methods for stochastic chemical kinetics

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q5235263)