Stochastic reaction-diffusion kinetics in the microscopic limit
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Reaction-diffusion equations (35K57) PDEs in connection with biology, chemistry and other natural sciences (35Q92) Applications of stochastic analysis (to PDEs, etc.) (60H30) Interacting random processes; statistical mechanics type models; percolation theory (60K35) Interacting particle systems in time-dependent statistical mechanics (82C22) Biochemistry, molecular biology (92C40) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)
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Cites work
Cited in
(27)- Multiscale modeling of diffusion in a crowded environment
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- An unstructured mesh convergent reaction-diffusion master equation for reversible reactions
- Spatial stochastic intracellular kinetics: a review of modelling approaches
- A mesoscopic simulation approach for modeling intracellular reactions
- Stochastic and dynamic views of chemical reaction kinetics in solutions
- An explicit numerical scheme to efficiently simulate molecular diffusion in environments with dynamically changing barriers
- Coupled mesoscopic and microscopic simulation of stochastic reaction-diffusion processes in mixed dimensions
- Small-scale behaviour in deterministic reaction models
- A first-passage kinetic Monte Carlo method for reaction-drift-diffusion processes
- scientific article; zbMATH DE number 5734559 (Why is no real title available?)
- DYNAMICS OF REACTION-DIFFUSION INTERFACES UNDER STOCHASTIC CONVECTION: PRELIMINARY RESULTS
- Multiscale Simulation of Stochastic Reaction-Diffusion Networks
- Editorial: Special issue on stochastic modelling of reaction-diffusion processes in biology
- Stochastic reaction-diffusion processes with embedded lower-dimensional structures
- A comparison of bimolecular reaction models for stochastic reaction-diffusion systems
- Reversible Doi and Smoluchowski kinetics for high-order reactions
- scientific article; zbMATH DE number 806904 (Why is no real title available?)
- Flexible single molecule simulation of reaction-diffusion processes
- Coherent dynamics in networks of single protein molecules
- Stochastic melonic kinetics with random initial conditions
- Macroscopic limit for stochastic chemical reactions involving diffusion and spatial heterogeneity
- A new method for choosing the computational cell in stochastic reaction-diffusion systems
- Scaling limits of spatial compartment models for chemical reaction networks
- A cut-cell method for simulating spatial models of biochemical reaction networks in arbitrary geometries
- Random channel kinetics for reaction-diffusion systems
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