Pages that link to "Item:Q5695953"

The following pages link to Consistency and Stability of Tau-Leaping Schemes for Chemical Reaction Systems (Q5695953):

Displaying 24 items.

• Multilevel hybrid Chernoff tau-leap (Q285281) (← links)
• 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)
• Error analysis of tau-leap simulation methods (Q657698) (← links)
• Variance-reduced simulation of lattice discrete-time Markov chains with applications in reaction networks (Q729598) (← 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)
• Accuracy limitations and the measurement of errors in the stochastic simulation of chemically reacting systems (Q2576282) (← links)
• An adaptive algorithm for simulation of stochastic reaction-diffusion processes (Q2655690) (← links)
• Convergence of Moments of tau Leaping Schemes for Unbounded Markov Processes on Integer Lattices (Q2788629) (← links)
• Towards automatic global error control: Computable weak error expansion for the tau-leap method (Q3094134) (← links)
• Jump-Diffusion Approximation of Stochastic Reaction Dynamics: Error Bounds and Algorithms (Q3459660) (← links)
• Strong Convergence for Split-Step Methods in Stochastic Jump Kinetics (Q3462229) (← links)
• Multiscale Simulation of Stochastic Reaction-Diffusion Networks (Q4555225) (← links)
• A Review of Stochastic and Delay Simulation Approaches in Both Time and Space in Computational Cell Biology (Q4555235) (← links)
• Estimation of Parameter Sensitivities for Stochastic Reaction Networks Using Tau-Leap Simulations (Q4641593) (← links)
• APPROXIMATE EXPONENTIAL ALGORITHMS TO SOLVE THE CHEMICAL MASTER EQUATION (Q5011245) (← links)
• IMPLICIT SIMULATION METHODS FOR STOCHASTIC CHEMICAL KINETICS (Q5121200) (← links)
• Modeling Anaerobic Digestion Using Stochastic Approaches (Q5208495) (← links)
• Convergence of Regularized Particle Filters for Stochastic Reaction Networks (Q5886237) (← links)
• Optimal explicit stabilized postprocessed \(\tau\)-leap method for the simulation of chemical kinetics (Q6094756) (← links)