Pages that link to "Item:Q3459660"
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The following pages link to Jump-Diffusion Approximation of Stochastic Reaction Dynamics: Error Bounds and Algorithms (Q3459660):
Displaying 15 items.
- Regularity and stability for the semigroup of jump diffusions with state-dependent intensity (Q1617154) (← links)
- Hybrid framework for the simulation of stochastic chemical kinetics (Q1674674) (← links)
- Abstraction-based segmental simulation of chemical reaction networks (Q2112140) (← links)
- Hybrid master equation for jump-diffusion approximation of biomolecular reaction networks (Q2185866) (← links)
- Sensitivity analysis for multiscale stochastic reaction networks using hybrid approximations (Q2325578) (← links)
- Multiscale stochastic reaction-diffusion algorithms combining Markov chain models with stochastic partial differential equations (Q2325580) (← links)
- Approximation and inference methods for stochastic biochemical kinetics—a tutorial review (Q2971484) (← links)
- Strong Convergence for Split-Step Methods in Stochastic Jump Kinetics (Q3462229) (← links)
- Multiscale Simulation of Stochastic Reaction-Diffusion Networks (Q4555225) (← links)
- Stability and Strong Convergence for Spatial Stochastic Kinetics (Q4555227) (← links)
- Impulsive Expressions in Stochastic Simulation Algorithms (Q4563101) (← links)
- Reduction for Stochastic Biochemical Reaction Networks with Multiscale Conservations (Q4601597) (← links)
- Pathwise Error Bounds in Multiscale Variable Splitting Methods for Spatial Stochastic Kinetics (Q4603037) (← links)
- On Constrained Langevin Equations and (Bio)Chemical Reaction Networks (Q4627441) (← links)
- Large Deviations for Additive Functionals of Reflected Jump-Diffusions (Q5870384) (← links)
