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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...
Autores principales: | Rué, Pau, Villà-Freixa, Jordi, Burrage, Kevin |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
BioMed Central
2010
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Materias: | |
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 |
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