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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...
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| Publicado no: | ACS Appl Mater Interfaces |
|---|---|
| Main Authors: | , , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
American
Chemical Society
2018
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| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5968432/ https://ncbi.nlm.nih.gov/pubmed/29722965 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acsami.8b04600 |
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