The following pages link to Slow-scale tau-leaping method (Q995303):
Displaying 10 items.
- Tau leaping of stiff stochastic chemical systems via local central limit approximation (Q401576) (← links)
- Multiscale stochastic simulations of chemical reactions with regulated scale separation (Q402182) (← links)
- Multilevel hybrid split-step implicit tau-leap (Q509646) (← links)
- Exploring the performance of spatial stochastic simulation algorithms (Q543671) (← links)
- Nested stochastic simulation algorithms for chemical kinetic systems with multiple time scales (Q870533) (← links)
- Reversible-equivalent-monomolecular tau: a leaping method for ``small number and stiff'' stochastic chemical systems (Q886074) (← links)
- Time dependent solution for acceleration of tau-leaping (Q2249360) (← links)
- Slow-scale split-step tau-leap method for stiff stochastic chemical systems (Q2315830) (← links)
- Stochastic simulation of pattern formation in growing tissue: a multilevel approach (Q2325569) (← links)
- \(S\)-leaping: an adaptive, accelerated stochastic simulation algorithm, bridging \(\tau\)-leaping and \(R\)-leaping (Q2325575) (← links)