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Constant-complexity stochastic simulation algorithm with optimal binning
At the molecular level, biochemical processes are governed by random interactions between reactant molecules, and the dynamics of such systems are inherently stochastic. When the copy numbers of reactants are large, a deterministic description is adequate, but when they are small, such systems are o...
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| Publicado no: | J Chem Phys |
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| Main Authors: | , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
AIP Publishing LLC
2015
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4545075/ https://ncbi.nlm.nih.gov/pubmed/26298116 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.4928635 |
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