Pages that link to "Item:Q2465665"
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The following pages link to Numerical method for coupling the macro and meso scales in stochastic chemical kinetics (Q2465665):
Displaying 8 items.
- Physically consistent simulation of mesoscale chemical kinetics: the non-negative FIS-\(\alpha\) method (Q422512) (← links)
- Convergence of methods for coupling of microscopic and mesoscopic reaction-diffusion simulations (Q729183) (← links)
- Conservative solution of the Fokker-Planck equation for stochastic chemical reactions (Q857548) (← links)
- A numerical scheme for optimal transition paths of stochastic chemical kinetic systems (Q947906) (← links)
- Improving the numerical convergence of viscous-plastic sea ice models with the Jacobian-free Newton-Krylov method (Q964286) (← links)
- Stochastic phase-space description for reactions that change particle numbers (Q1029724) (← links)
- A stochastic hybrid approximation for chemical kinetics based on the linear noise approximation (Q1706581) (← links)
- Hybrid method for the chemical master equation (Q2462440) (← links)
