Extending the multi-level method for the simulation of stochastic biological systems (Q347028): Difference between revisions

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+Multilevel Monte Carlo for Continuous Time Markov Chains, with Applications in Biochemical Kinetics
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+Error analysis of tau-leap simulation methods
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+On NonAsymptotic Optimal Stopping Criteria in Monte Carlo Simulations
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+Stochastic modelling of gene regulatory networks
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+Spectral approximation of solutions to the chemical master equation
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+Analysis of a Stochastic Chemical System Close to a SNIPER Bifurcation of Its Mean-Field Model
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+Multilevel Monte Carlo Path Simulation
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+Modeling and Simulating Chemical Reactions
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+On Reduced Models for the Chemical Master Equation
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+Solving the chemical master equation for monomolecular reaction systems analytically
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+A dynamical low-rank approach to the chemical master equation
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+Solving chemical master equations by adaptive wavelet compression
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+Representations of Markov processes as multiparameter time changes
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+Analysis of Explicit Tau-Leaping Schemes for Simulating Chemically Reacting Systems
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+The sorting direct method for stochastic simulation of biochemical systems with varying reaction execution behavior
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+Markov Chains
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