Pathwise Error Bounds in Multiscale Variable Splitting Methods for Spatial Stochastic Kinetics
DOI10.1137/16M1083086zbMath1382.65013arXiv1607.00805MaRDI QIDQ4603037
Stefan Engblom, Augustin Chevallier
Publication date: 14 February 2018
Published in: SIAM Journal on Numerical Analysis (Search for Journal in Brave)
Full work available at URL: https://arxiv.org/abs/1607.00805
computational complexityconvergencenumerical exampleerror boundsbounded solutionssplitting errorcontinuous-time Markov chainjump processrate equationmean square boundschemical reactive processeshybrid mesoscopic modelmultiscale errorspread of infections in populationsstochastic computational modelsvariable splitting methods
Computational methods in Markov chains (60J22) Probabilistic models, generic numerical methods in probability and statistics (65C20) Classical flows, reactions, etc. in chemistry (92E20) Numerical analysis or methods applied to Markov chains (65C40) Continuous-time Markov processes on discrete state spaces (60J27) Complexity and performance of numerical algorithms (65Y20)
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Cites Work
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- Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems
- Error analysis of tau-leap simulation methods
- Asymptotic analysis of multiscale approximations to reaction networks
- Almost sure convergence of numerical approximations for piecewise deterministic Markov processes
- Separation of time-scales and model reduction for stochastic reaction networks
- Averaging Methods for Stochastic Dynamics of Complex Reaction Networks: Description of Multiscale Couplings
- Jump-Diffusion Approximation of Stochastic Reaction Dynamics: Error Bounds and Algorithms
- Strong Convergence for Split-Step Methods in Stochastic Jump Kinetics
- Parallel in Time Simulation of Multiscale Stochastic Chemical Kinetics
- Simulation of Stochastic Reaction-Diffusion Processes on Unstructured Meshes
- Markov Chains
- Error Bound for Piecewise Deterministic Processes Modeling Stochastic Reaction Systems
- Parallelization, Processor Communication and Error Analysis in Lattice Kinetic Monte Carlo
- Sensitivity Estimation and Inverse Problems in Spatial Stochastic Models of Chemical Kinetics
- Adaptive simulation of hybrid stochastic and deterministic models for biochemical systems
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