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Solving the chemical master equation using sliding windows
BACKGROUND: The chemical master equation (CME) is a system of ordinary differential equations that describes the evolution of a network of chemical reactions as a stochastic process. Its solution yields the probability density vector of the system at each point in time. Solving the CME numerically i...
| Autores principales: | , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2010
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2867774/ https://www.ncbi.nlm.nih.gov/pubmed/20377904 http://dx.doi.org/10.1186/1752-0509-4-42 |