The following pages link to Computational Science - ICCS 2004 (Q5712602):
Displaying 4 items.
- Reaction-diffusion model Monte Carlo simulations on the GPU (Q346346) (← links)
- Generalizing Gillespie's direct method to enable network-free simulations (Q2325562) (← links)
- Abstract next subvolume method: a logical process-based approach for spatial stochastic simulation of chemical reactions (Q2362464) (← links)
- Simulating kinetic processes in time and space on a lattice (Q2894147) (← links)