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pSSAlib: The partial-propensity stochastic chemical network simulator
Chemical reaction networks are ubiquitous in biology, and their dynamics is fundamentally stochastic. Here, we present the software library pSSAlib, which provides a complete and concise implementation of the most efficient partial-propensity methods for simulating exact stochastic chemical kinetics...
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| Publicado no: | PLoS Comput Biol |
|---|---|
| Main Authors: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Public Library of Science
2017
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5730222/ https://ncbi.nlm.nih.gov/pubmed/29206229 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pcbi.1005865 |
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