APPROXIMATE EXPONENTIAL ALGORITHMS TO SOLVE THE CHEMICAL MASTER EQUATION (Q5011245): Difference between revisions

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+IMPLICIT SIMULATION METHODS FOR STOCHASTIC CHEMICAL KINETICS
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+Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems
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+Computing the moments of high dimensional solutions of the master equation
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+Multiscale Modeling of Chemical Kinetics via the Master Equation
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+Consistency and Stability of Tau-Leaping Schemes for Chemical Reaction Systems
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+A new look at the chemical master equation
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+On the Construction and Comparison of Difference Schemes
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