Pages that link to "Item:Q886074"
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The following pages link to Reversible-equivalent-monomolecular tau: a leaping method for ``small number and stiff'' stochastic chemical systems (Q886074):
Displaying 14 items.
- Tau leaping of stiff stochastic chemical systems via local central limit approximation (Q401576) (← links)
- Multilevel hybrid split-step implicit tau-leap (Q509646) (← links)
- Efficient simulation of discrete stochastic reaction systems with a splitting method (Q616169) (← links)
- Markovian dynamics on complex reaction networks (Q740680) (← links)
- ppsim: a software package for efficiently simulating and visualizing population protocols (Q2142123) (← links)
- Importance sampling for a robust and efficient multilevel Monte Carlo estimator for stochastic reaction networks (Q2209728) (← links)
- Slow-scale split-step tau-leap method for stiff stochastic chemical systems (Q2315830) (← links)
- Convergence of Moments of tau Leaping Schemes for Unbounded Markov Processes on Integer Lattices (Q2788629) (← links)
- Efficiency of the Girsanov Transformation Approach for Parametric Sensitivity Analysis of Stochastic Chemical Kinetics (Q3179330) (← links)
- Estimation of Parameter Sensitivities for Stochastic Reaction Networks Using Tau-Leap Simulations (Q4641593) (← links)
- Optimal explicit stabilized postprocessed \(\tau\)-leap method for the simulation of chemical kinetics (Q6094756) (← links)
- Learning-based importance sampling via stochastic optimal control for stochastic reaction networks (Q6172912) (← links)
- Automated importance sampling via optimal control for stochastic reaction networks: a Markovian projection-based approach (Q6567277) (← links)
- Stochastic filtering of reaction networks partially observed in time snapshots (Q6614973) (← links)
