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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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Publicado no: | J Chem Phys |
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Main Authors: | , , |
Formato: | Artigo |
Idioma: | Inglês |
Publicado em: |
American Institute of Physics
2014
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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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