Pages that link to "Item:Q616169"
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The following pages link to Efficient simulation of discrete stochastic reaction systems with a splitting method (Q616169):
Displayed 13 items.
- An exact and efficient first passage time algorithm for reaction-diffusion processes on a 2D-lattice (Q348312) (← links)
- Local error estimates for adaptive simulation of the reaction-diffusion master equation via operator splitting (Q398042) (← links)
- Tau leaping of stiff stochastic chemical systems via local central limit approximation (Q401576) (← links)
- Information criteria for quantifying loss of reversibility in parallelized KMC (Q1712712) (← links)
- Path integral approach to generating functions for multistep post-transcription and post-translation processes and arbitrary initial conditions (Q2007696) (← links)
- Dimensionality reduction via path integration for computing mRNA distributions (Q2244906) (← links)
- Time dependent solution for acceleration of tau-leaping (Q2249360) (← links)
- Slow-scale split-step tau-leap method for stiff stochastic chemical systems (Q2315830) (← links)
- Structure-preserving discretization of the chemical master equation (Q2411649) (← links)
- Information Metrics For Long-Time Errors in Splitting Schemes For Stochastic Dynamics and Parallel Kinetic Monte Carlo (Q2953224) (← links)
- Strong Convergence for Split-Step Methods in Stochastic Jump Kinetics (Q3462229) (← links)
- Impulsive Expressions in Stochastic Simulation Algorithms (Q4563101) (← links)
- The convergence of a new symmetric iterative splitting method for non-autonomous systems (Q4903475) (← links)