Simulation methods with extended stability for stiff biochemical Kinetics

BACKGROUND: With increasing computer power, simulating the dynamics of complex systems in chemistry and biology is becoming increasingly routine. The modelling of individual reactions in (bio)chemical systems involves a large number of random events that can be simulated by the stochastic simulation...

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Detalles Bibliográficos
Autores principales: Rué, Pau, Villà-Freixa, Jordi, Burrage, Kevin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2010
Materias:
Methodology Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3225827/
https://www.ncbi.nlm.nih.gov/pubmed/20701766
http://dx.doi.org/10.1186/1752-0509-4-110

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3225827/
https://www.ncbi.nlm.nih.gov/pubmed/20701766
http://dx.doi.org/10.1186/1752-0509-4-110

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