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Nested stochastic simulation algorithms for chemical kinetic systems with multiple time scales - MaRDI portal

Nested stochastic simulation algorithms for chemical kinetic systems with multiple time scales (Q870533)

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scientific article; zbMATH DE number 5133165
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Nested stochastic simulation algorithms for chemical kinetic systems with multiple time scales
scientific article; zbMATH DE number 5133165

    Statements

    Nested stochastic simulation algorithms for chemical kinetic systems with multiple time scales (English)
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    13 March 2007
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    kinetic Monte-Carlo
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    continuous-time Markov chains
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    chemical master equations
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    stochastic Petri nets
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    Gillespie algorithm
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    averaging theorems
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    multiscale numerical methods
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    homogenization
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    stochastic modeling
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    multi-scale computation
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    chemical kinetic systems
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