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Hierarchical algorithm for the reaction-diffusion master equation

We have developed an algorithm coupling mesoscopic simulations on different levels in a hierarchy of Cartesian meshes. Based on the multiscale nature of the chemical reactions, some molecules in the system will live on a fine-grained mesh, while others live on a coarse-grained mesh. By allowing mole...

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Pubblicato in:J Chem Phys
Autori principali: Hellander, Stefan, Hellander, Andreas
Natura: Artigo
Lingua:Inglês
Pubblicazione: AIP Publishing LLC 2020
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC6964990/
https://ncbi.nlm.nih.gov/pubmed/31968960
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.5095075
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