Multiscale Simulation of Stochastic Reaction-Diffusion Networks
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Cited in
(22)- Efficient Green's function reaction dynamics (GFRD) simulations for diffusion-limited, reversible reactions
- A hybrid stochastic method with adaptive time step control for reaction-diffusion systems
- Hybrid master equation for jump-diffusion approximation of biomolecular reaction networks
- Simulating bistable biochemical systems by means of reactive multiparticle collision dynamics
- Emulating cellular automata in chemical reaction-diffusion networks
- Generalizing Gillespie's direct method to enable network-free simulations
- The linear noise approximation for spatially dependent biochemical networks
- HSIM: a hybrid stochastic simulation system for systems biology
- A mesoscopic simulation approach for modeling intracellular reactions
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- A simple membrane computing method for simulating bio-chemical reactions
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- A review of stochastic and delay simulation approaches in both time and space in computational cell biology
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- Bistable reaction–diffusion on a network
- A new method for choosing the computational cell in stochastic reaction-diffusion systems
- Steady-state simulation of reflected Brownian motion and related stochastic networks
- A cut-cell method for simulating spatial models of biochemical reaction networks in arbitrary geometries
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