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Animated molecular dynamics simulations of hydrated caesium-smectite interlayers
Computer animation of center of mass coordinates obtained from 800 ps molecular dynamics simulations of Cs-smectite hydrates (1/3 and 2/3 water monolayers) provided information concerning the structure and dynamics of the interlayer region that could not be obtained through traditional simulation an...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2002
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC1475617/ https://www.ncbi.nlm.nih.gov/pubmed/35412781 http://dx.doi.org/10.1186/1467-4866-3-73 |