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The small-voxel tracking algorithm for simulating chemical reactions among diffusing molecules

Simulating the evolution of a chemically reacting system using the bimolecular propensity function, as is done by the stochastic simulation algorithm and its reaction-diffusion extension, entails making statistically inspired guesses as to where the reactant molecules are at any given time. Those gu...

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Detalhes bibliográficos
Publicado no:J Chem Phys
Main Authors: Gillespie, Daniel T., Seitaridou, Effrosyni, Gillespie, Carol A.
Formato: Artigo
Idioma:Inglês
Publicado em: American Institute of Physics 2014
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC4272384/
https://ncbi.nlm.nih.gov/pubmed/25527927
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.4903962
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