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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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Detalles Bibliográficos
Autores principales:	Altintas, Cigdem, Avci, Gokay, Daglar, Hilal, Nemati Vesali Azar, Ayda, Velioglu, Sadiye, Erucar, Ilknur, Keskin, Seda
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	American Chemical Society 2018
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

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