Multiscale stochastic simulations of chemical reactions with regulated scale separation
DOI10.1016/J.JCP.2012.11.030zbMATH Open1377.80003OpenAlexW1990977479MaRDI QIDQ402182FDOQ402182
Authors: Petros Koumoutsakos, Justin Feigelman 
Publication date: 27 August 2014
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.jcp.2012.11.030
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stochastic simulation algorithmstiff systemscutoff phenomenonflow averaging integratorsheterogeneous multiscale methods
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Cites Work
- Nonintrusive and structure preserving multiscale integration of stiff ODEs, SDEs, and Hamiltonian systems with hidden slow dynamics via flow averaging
- Heterogeneous multiscale methods: a review
- A computational strategy for multiscale systems with applications to Lorenz 96 model
- Title not available (Why is that?)
- The heterogeneous multiscale method
- Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems
- Adaptive mesh refinement for stochastic reaction-diffusion processes
- A general strategy for designing seamless multiscale methods
Cited In (13)
- Multiscale methods and modelling for chemical reactions on oscillating surfaces
- \(S\)-leaping: an adaptive, accelerated stochastic simulation algorithm, bridging \(\tau\)-leaping and \(R\)-leaping
- Nested stochastic simulation algorithms for chemical kinetic systems with multiple time scales
- Stochastic simulation of chemical reactions in spatially complex media
- Strong convergence and speed up of nested stochastic simulation algorithm
- Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems
- Physically consistent simulation of mesoscale chemical kinetics: the non-negative FIS-\(\alpha\) method
- Multiscale stochastic reaction-diffusion algorithms combining Markov chain models with stochastic partial differential equations
- Upscaling chemical reactions in multicontinuum systems: when might time fractional equations work?
- On the use of reverse Brownian motion to accelerate hybrid simulations
- Boosted hybrid method for solving chemical reaction systems with multiple scales in time and population size
- ``Final all possible steps approach for accelerating stochastic simulation of coupled chemical reactions
- Data-driven discovery of multiscale chemical reactions governed by the law of mass action
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