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A multi-time-scale analysis of chemical reaction networks: II. Stochastic systems
We consider stochastic descriptions of chemical reaction networks in which there are both fast and slow reactions, and for which the time scales are widely separated. We develop a computational algorithm that produces the generator of the full chemical master equation for arbitrary systems, and show...
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| Yayımlandı: | J Math Biol |
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| Asıl Yazarlar: | , , |
| Materyal Türü: | Artigo |
| Dil: | Inglês |
| Baskı/Yayın Bilgisi: |
2016
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| Konular: | |
| Online Erişim: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6402880/ https://ncbi.nlm.nih.gov/pubmed/26945582 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s00285-016-0980-x |
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