The following pages link to (Q3623621):
Displaying 14 items.
- Parallel in time algorithms with reduction methods for solving chemical kinetics (Q616008) (← links)
- Efficient simulation of discrete stochastic reaction systems with a splitting method (Q616169) (← links)
- Accelerated stochastic simulation algorithm for coupled chemical reactions with delays (Q1004915) (← links)
- Spectral approximation of solutions to the chemical master equation (Q1023325) (← links)
- Abstract next subvolume method: a logical process-based approach for spatial stochastic simulation of chemical reactions (Q2362464) (← links)
- Correlated pseudo-marginal schemes for time-discretised stochastic kinetic models (Q2416744) (← links)
- Numerical method for coupling the macro and meso scales in stochastic chemical kinetics (Q2465665) (← links)
- Multiscale parareal algorithm for long-time mesoscopic simulations of microvascular blood flow in zebrafish (Q2667310) (← links)
- (Q2984925) (← links)
- (Q3103058) (← links)
- Multiscale Simulation of Stochastic Reaction-Diffusion Networks (Q4555225) (← links)
- Parallelising the finite state projection method (Q4639258) (← links)
- IMPLICIT SIMULATION METHODS FOR STOCHASTIC CHEMICAL KINETICS (Q5121200) (← links)
- Computational Science - ICCS 2004 (Q5712602) (← links)