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Understanding static, dynamic and cooperative porosity in molecular materials
The practical adsorption properties of molecular porous solids can be dominated by dynamic flexibility but these effects are still poorly understood. Here, we combine molecular simulations and experiments to rationalize the adsorption behavior of a flexible porous organic cage.
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| Publicado no: | Chem Sci |
|---|---|
| Main Authors: | , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Royal Society of Chemistry
2016
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6016734/ https://ncbi.nlm.nih.gov/pubmed/30155135 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/c6sc00713a |
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