Multiscale stochastic reaction-diffusion algorithms combining Markov chain models with stochastic partial differential equations
chemical reaction networksGillespie algorithmMarkov chainmultiscale modellingstochastic partial differential equationsstochastic reaction-diffusion systems
PDEs with randomness, stochastic partial differential equations (35R60) Applications of continuous-time Markov processes on discrete state spaces (60J28) Numerical analysis or methods applied to Markov chains (65C40) Computational methods for problems pertaining to biology (92-08) Systems biology, networks (92C42) Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.) (92C45)
- Multiscale reaction-diffusion algorithms: PDE-assisted Brownian dynamics
- Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems
- An adaptive algorithm for simulation of stochastic reaction-diffusion processes
- Multiscale stochastic simulations of chemical reactions with regulated scale separation
- Hybrid approaches for multiple-species stochastic reaction-diffusion models
- A new method for choosing the computational cell in stochastic reaction-diffusion systems
- A stochastic analysis of first-order reaction networks
- Adaptive finite element method assisted by stochastic simulation of chemical systems
- ADM-CLE approach for detecting slow variables in continuous time Markov chains and dynamic data
- Algorithm refinement for stochastic partial differential equations. I: Linear diffusion.
- Algorithm refinement for stochastic partial differential equations. II. correlated systems
- An adaptive algorithm for simulation of stochastic reaction-diffusion processes
- Analysis of a stochastic chemical system close to a SNIPER bifurcation of its mean-field model
- Central limit theorems and diffusion approximations for multiscale Markov chain models
- Convergence of methods for coupling of microscopic and mesoscopic reaction-diffusion simulations
- Coupling all-atom molecular dynamics simulations of ions in water with Brownian dynamics
- Derivation of stochastic partial differential equations for reaction-diffusion processes
- Error analysis of diffusion approximation methods for multiscale systems in reaction kinetics
- From molecular dynamics to Brownian dynamics
- Handbook of stochastic methods for physics, chemistry and the natural sciences.
- scientific article; zbMATH DE number 3581390 (Why is no real title available?)
- Hybrid approaches for multiple-species stochastic reaction-diffusion models
- Hybrid framework for the simulation of stochastic chemical kinetics
- Hybrid stochastic simulations of intracellular reaction-diffusion systems
- Incorporating Diffusion in Complex Geometries into Stochastic Chemical Kinetics Simulations
- Jump-Diffusion Approximation of Stochastic Reaction Dynamics: Error Bounds and Algorithms
- Multiscale reaction-diffusion algorithms: PDE-assisted Brownian dynamics
- Multiscale stochastic reaction-diffusion modeling: application to actin dynamics in filopodia
- Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems
- On the use of reverse Brownian motion to accelerate hybrid simulations
- Particle-based multiscale modeling of calcium puff dynamics
- Quasi-steady-state approximations derived from the stochastic model of enzyme kinetics
- Reduction for stochastic biochemical reaction networks with multiscale conservations
- Separation of time-scales and model reduction for stochastic reaction networks
- Simulation of stochastic reaction-diffusion processes on unstructured meshes
- Spatially adaptive stochastic numerical methods for intrinsic fluctuations in reaction-diffusion systems
- Stochastic analysis of reaction-diffusion processes
- Stochastic simulation of coupled reaction-diffusion processes
- Strong approximation theorems for density dependent Markov chains
- On the use of reverse Brownian motion to accelerate hybrid simulations
- Effects of different discretisations of the Laplacian upon stochastic simulations of reaction-diffusion systems on both static and growing domains
- Stochastic simulation of biochemical systems: in memory of Dan T. Gillespie's contributions
- A hybrid method for micro-mesoscopic stochastic simulation of reaction-diffusion systems
- Multiscale reaction-diffusion algorithms: PDE-assisted Brownian dynamics
- Analysis of the two-regime method on square meshes
- Efficient stochastic simulation of simultaneous reaction and diffusion in a gas-liquid interface
- Multiscale stochastic reaction-diffusion modeling: application to actin dynamics in filopodia
- Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems
- Extreme diffusion with point-sink killing fields: application to fast calcium signaling at synapses
- Multi-grid reaction-diffusion master equation: applications to morphogen gradient modelling
- Convergence of methods for coupling of microscopic and mesoscopic reaction-diffusion simulations
- Hybrid approaches for multiple-species stochastic reaction-diffusion models
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