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Stochastic self-tuning hybrid algorithm for reaction-diffusion systems
Many biochemical phenomena involve reactants with vastly different concentrations, some of which are amenable to continuum-level descriptions, while the others are not. We present a hybrid self-tuning algorithm to model such systems. The method combines microscopic (Brownian) dynamics for diffusion...
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| Vydáno v: | J Chem Phys |
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| Hlavní autoři: | , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
AIP Publishing LLC
2019
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7341680/ https://ncbi.nlm.nih.gov/pubmed/31893874 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.5125022 |
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