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URDME: a modular framework for stochastic simulation of reaction-transport processes in complex geometries
BACKGROUND: Experiments in silico using stochastic reaction-diffusion models have emerged as an important tool in molecular systems biology. Designing computational software for such applications poses several challenges. Firstly, realistic lattice-based modeling for biological applications requires...
Autores principales: | Drawert, Brian, Engblom, Stefan, Hellander, Andreas |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
BioMed Central
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3439286/ https://www.ncbi.nlm.nih.gov/pubmed/22727185 http://dx.doi.org/10.1186/1752-0509-6-76 |
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