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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: | , , , , , |
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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 |