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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| English | Nested stochastic simulation algorithms for chemical kinetic systems with multiple time scales |
scientific article; zbMATH DE number 5133165 |
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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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0.8082706928253174
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0.8041054606437683
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0.7980620861053467
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0.794511079788208
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0.7926009297370911
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