Efficient sampling in event-driven algorithms for reaction-diffusion processes
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Recommendations
- Flexible single molecule simulation of reaction-diffusion processes
- Event-driven molecular dynamics in parallel.
- An improved implementation of stochastic particle methods and applications to coagulation equations
- The time dependent propensity function for acceleration of spatial stochastic simulation of reaction-diffusion systems
- Random sampling of the Green's functions for reversible reactions with an intermediate state
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