Hybrid method for the chemical master equation (Q2462440): Difference between revisions

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+Q4215355
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+Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems
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+Q2747613
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+Nested stochastic simulation algorithms for chemical kinetic systems with multiple time scales
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+Computing the moments of high dimensional solutions of the master equation
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+Discrépance de suites associées à un système de numération (en dimension s)
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+Conservative solution of the Fokker-Planck equation for stochastic chemical reactions
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+Handbook of stochastic methods for physics, chemistry and natural sciences.
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+Solving Ordinary Differential Equations I
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+A solver for the stochastic master equation applied to gene regulatory networks
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+Algorithm 823
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+Dimensional Reduction of the Fokker–Planck Equation for Stochastic Chemical Reactions
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+Monte Carlo Variance of Scrambled Net Quadrature
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+Q5708136
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+Fokker–Planck approximation of the master equation in molecular biology
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