Coarse-grained molecular dynamics simulation of water diffusion in the presence of carbon nanotubes
| Autor: | Lado Touriño, Isabel a, ⁎, Naranjo, Arisbel Cerpa a, Negri, Viviana b, Cerdán, Sebastián b, Ballesteros, Paloma c |
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| Zdroj: | In Journal of Molecular Graphics and Modelling November 2015 62:69-73 |
| Databáze: | ScienceDirect |
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