Pages that link to "Item:Q401576"
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The following pages link to Tau leaping of stiff stochastic chemical systems via local central limit approximation (Q401576):
Displaying 11 items.
- Adaptive time-stepping using control theory for the chemical Langevin equation (Q327749) (← links)
- The weak convergence analysis of tau-leaping methods: revisited (Q389512) (← links)
- A stochastic exponential Euler scheme for simulation of stiff biochemical reaction systems (Q486711) (← links)
- Reversible-equivalent-monomolecular tau: a leaping method for ``small number and stiff'' stochastic chemical systems (Q886074) (← links)
- Slow-scale tau-leaping method (Q995303) (← links)
- Slow-scale split-step tau-leap method for stiff stochastic chemical systems (Q2315830) (← links)
- A new look at the chemical master equation (Q2454387) (← links)
- Convergence of moments of tau leaping schemes for unbounded Markov processes on integer lattices (Q2788629) (← links)
- Tau Leaping Stochastic Simulation Method in P Systems (Q3591014) (← links)
- Estimation of Parameter Sensitivities for Stochastic Reaction Networks Using Tau-Leap Simulations (Q4641593) (← links)
- Turing's theory of morphogenesis: where we started, where we are and where we want to go (Q6599293) (← links)
