Pages that link to "Item:Q5121200"
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The following pages link to IMPLICIT SIMULATION METHODS FOR STOCHASTIC CHEMICAL KINETICS (Q5121200):
Displaying 16 items.
- Stochastic projective methods for simulating stiff chemical reacting systems (Q405586) (← links)
- Physically consistent simulation of mesoscale chemical kinetics: the non-negative FIS-\(\alpha\) method (Q422512) (← links)
- Multilevel hybrid split-step implicit tau-leap (Q509646) (← links)
- Stochastic simulation of chemical reactions in spatially complex media (Q929170) (← links)
- A numerical scheme for optimal transition paths of stochastic chemical kinetic systems (Q947906) (← links)
- An evaluation of the Gauss-Radau algorithm for the simulation of chemical dynamics (Q1335652) (← links)
- A stochastic hybrid approximation for chemical kinetics based on the linear noise approximation (Q1706581) (← links)
- Modeling fast diffusion processes in time integration of stiff stochastic differential equations (Q2084923) (← links)
- Importance sampling for a robust and efficient multilevel Monte Carlo estimator for stochastic reaction networks (Q2209728) (← links)
- A new look at the chemical master equation (Q2454387) (← links)
- (Q3623621) (← links)
- Model Reconstruction for Moment-Based Stochastic Chemical Kinetics (Q4635227) (← links)
- APPROXIMATE EXPONENTIAL ALGORITHMS TO SOLVE THE CHEMICAL MASTER EQUATION (Q5011245) (← links)
- Modeling backward chemical rate processes in the direct simulation Monte Carlo method (Q5303700) (← 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)
