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Rule-based spatial modeling with diffusing, geometrically constrained molecules
BACKGROUND: We suggest a new type of modeling approach for the coarse grained, particle-based spatial simulation of combinatorially complex chemical reaction systems. In our approach molecules possess a location in the reactor as well as an orientation and geometry, while the reactions are carried o...
Autores principales: | Gruenert, Gerd, Ibrahim, Bashar, Lenser, Thorsten, Lohel, Maiko, Hinze, Thomas, Dittrich, Peter |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
BioMed Central
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2911456/ https://www.ncbi.nlm.nih.gov/pubmed/20529264 http://dx.doi.org/10.1186/1471-2105-11-307 |
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