Pages that link to "Item:Q2454387"
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The following pages link to A new look at the chemical master equation (Q2454387):
Displaying 13 items.
- Hybrid discrete/continuum algorithms for stochastic reaction networks (Q728748) (← links)
- Reversible-equivalent-monomolecular tau: a leaping method for ``small number and stiff'' stochastic chemical systems (Q886074) (← links)
- Discrete-time stochastic modeling and simulation of biochemical networks (Q1004937) (← links)
- Effect of excluded volume on 2D discrete stochastic chemical kinetics (Q1025128) (← links)
- The Poisson representation. I: A new technique for chemical master equations (Q1933846) (← links)
- Structure-preserving discretization of the chemical master equation (Q2411649) (← links)
- Accuracy limitations and the measurement of errors in the stochastic simulation of chemically reacting systems (Q2576282) (← links)
- An improved finite state projection algorithm for the numerical solution of the chemical master equation with applications (Q2796176) (← links)
- Approximation and inference methods for stochastic biochemical kinetics—a tutorial review (Q2971484) (← links)
- (Q3104371) (← links)
- STOCHASTIC SIMULATION OF CHEMICAL CHUA SYSTEM (Q4669104) (← links)
- APPROXIMATE EXPONENTIAL ALGORITHMS TO SOLVE THE CHEMICAL MASTER EQUATION (Q5011245) (← links)
- SOLVING STOCHASTIC CHEMICAL KINETICS BY METROPOLIS-HASTINGS SAMPLING (Q5121338) (← links)