Pages that link to "Item:Q556284"
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The following pages link to Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems (Q556284):
Displayed 16 items.
- A dynamical low-rank approach to the chemical master equation (Q839950) (← links)
- Stochastic models and numerical algorithms for a class of regulatory gene networks (Q841825) (← links)
- Computing the moments of high dimensional solutions of the master equation (Q849812) (← links)
- Nested stochastic simulation algorithms for chemical kinetic systems with multiple time scales (Q870533) (← links)
- Solving the chemical master equation for monomolecular reaction systems analytically (Q883795) (← links)
- Reversible-equivalent-monomolecular tau: a leaping method for ``small number and stiff'' stochastic chemical systems (Q886074) (← links)
- A hybrid multiscale kinetic Monte Carlo method for simulation of copper electrodeposition (Q924512) (← links)
- Sparse grids and hybrid methods for the chemical master equation (Q943925) (← links)
- Asymptotic analysis of multiscale approximations to reaction networks (Q997411) (← links)
- Spectral approximation of solutions to the chemical master equation (Q1023325) (← links)
- A reduction method for multiple time scale stochastic reaction networks (Q1037520) (← links)
- A multiple time interval finite state projection algorithm for the solution to the chemical master equation (Q2456722) (← links)
- Hybrid method for the chemical master equation (Q2462440) (← links)
- Numerical method for coupling the macro and meso scales in stochastic chemical kinetics (Q2465665) (← links)
- A hierarchy of approximations of the master equation scaled by a size parameter (Q2481381) (← links)
- Stochastically driven genetic circuits (Q3531610) (← links)