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Database for CO(2) Separation Performances of MOFs Based on Computational Materials Screening
[Image: see text] Metal–organic frameworks (MOFs) are potential adsorbents for CO(2) capture. Because thousands of MOFs exist, computational studies become very useful in identifying the top performing materials for target applications in a time-effective manner. In this study, molecular simulations...
| Autores principales: | , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American
Chemical Society
2018
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5968432/ https://www.ncbi.nlm.nih.gov/pubmed/29722965 http://dx.doi.org/10.1021/acsami.8b04600 |