Iterative Semi-implicit Splitting Methods for Stochastic Chemical Kinetics

DOI10.1007/978-3-030-11539-5_4zbMATH Open1439.92217OpenAlexW2914657132MaRDI QIDQ5235263

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

convergence analysisstochastic differential equationssplitting methodschemical reaction systemsiterative splitting schemes

Mathematics Subject Classification ID

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

Related Items (4)

IMPLICIT SIMULATION METHODS FOR STOCHASTIC CHEMICAL KINETICS ⋮ A numerical scheme for optimal transition paths of stochastic chemical kinetic systems ⋮ Convergence acceleration of iterative sequences for equilibrium chemistry computations ⋮ Efficient \(\mathrm{SMC}^2\) schemes for stochastic kinetic models

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