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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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| Опубликовано в: : | J Chem Phys |
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| Главные авторы: | , |
| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
AIP Publishing LLC
2020
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| Предметы: | |
| Online-ссылка: | 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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