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Coarse-graining molecular dynamics: stochastic models with non-Gaussian force distributions
Incorporating atomistic and molecular information into models of cellular behaviour is challenging because of a vast separation of spatial and temporal scales between processes happening at the atomic and cellular levels. Multiscale or multi-resolution methodologies address this difficulty by using...
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| Publicado no: | J Math Biol |
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| Autor principal: | |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Springer Berlin Heidelberg
2019
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7012987/ https://ncbi.nlm.nih.gov/pubmed/31541299 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s00285-019-01433-5 |
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