Strong Convergence for Split-Step Methods in Stochastic Jump Kinetics
DOI10.1137/141000841zbMath1330.65015arXiv1412.6292OpenAlexW2136684193MaRDI QIDQ3462229
Publication date: 5 January 2016
Published in: SIAM Journal on Numerical Analysis (Search for Journal in Brave)
Full work available at URL: https://arxiv.org/abs/1412.6292
algorithmconvergencenumerical exampleoperator splittingerror estimatereaction-diffusionpartition of unitysplit-step methodcontinuous-time Markov chainjump processchemical processcell biologyLie-Trotter formularate equation
Computational methods in Markov chains (60J22) Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.) (92C45) Numerical analysis or methods applied to Markov chains (65C40) Stochastic partial differential equations (aspects of stochastic analysis) (60H15) PDEs with randomness, stochastic partial differential equations (35R60) Computational methods for stochastic equations (aspects of stochastic analysis) (60H35) Numerical solutions to stochastic differential and integral equations (65C30) Applications of continuous-time Markov processes on discrete state spaces (60J28)
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Cites Work
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- Local error estimates for adaptive simulation of the reaction-diffusion master equation via operator splitting
- Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems
- Efficient simulation of discrete stochastic reaction systems with a splitting method
- Error analysis of tau-leap simulation methods
- Asymptotic analysis of multiscale approximations to reaction networks
- Point processes and queues. Martingale dynamics
- Strong approximation theorems for density dependent Markov chains
- Theory of stochastic differential equations with jumps and applications.
- Jump-Diffusion Approximation of Stochastic Reaction Dynamics: Error Bounds and Algorithms
- Analysis of Explicit Tau-Leaping Schemes for Simulating Chemically Reacting Systems
- Parallel in Time Simulation of Multiscale Stochastic Chemical Kinetics
- Simulation of Stochastic Reaction-Diffusion Processes on Unstructured Meshes
- Markov Chains
- Pathwise Error Bounds in Multiscale Variable Splitting Methods for Spatial Stochastic Kinetics
- Lévy Processes and Stochastic Calculus
- Parallelization, Processor Communication and Error Analysis in Lattice Kinetic Monte Carlo
- Moment growth bounds on continuous time Markov processes on non-negative integer lattices
- Sensitivity Estimation and Inverse Problems in Spatial Stochastic Models of 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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