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Metal‐Organic Frameworks: Visualizing MOF Mixed Matrix Membranes at the Nanoscale: Towards Structure‐Performance Relationships in CO<sub>2</sub>/CH<sub>4</sub> Separation Over NH<sub>2</sub>‐MIL‐53(Al)@PI (Adv. Funct. Mater. 2/2014)
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- 2014
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Visualizing MOF Mixed Matrix Membranes at the Nanoscale: Towards Structure‐Performance Relationships in CO<sub>2</sub>/CH<sub>4</sub> Separation Over NH<sub>2</sub>‐MIL‐53(Al)@PI.
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- Advanced Functional Materials, 2014, v. 24, n. 2, p. 249, doi. 10.1002/adfm.201203462
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- Article
Influence of the sodium and calcium non-framework cations on the adsorption of hexane isomers in zeolite BEA.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 128, n. 4-6, p. 695, doi. 10.1007/s00214-010-0769-8
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- Article
A Simulation Study of Hydrogen in Metal-Organic Frameworks.
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- Adsorption Science & Technology, 2010, v. 28, n. 8/9, p. 823, doi. 10.1260/0263-6174.28.8-9.823
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- Article
A Simulation Study of Alkanes in Linde Type A Zeolites.
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- Adsorption Science & Technology, 2007, v. 25, n. 6, p. 417
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- Article
A Computational Method To Characterize Framework Aluminum in AluminosilicatesThis work was supported by the Spanish “Ministerio de Educación y Ciencia” (Ramón y Cajal Program and projects CTQ2004-00582/BQU, CTQ2004-07730-C02-01/BQU, VEM2003 20574 C03 01), by the EC through the Marie Curie EXT project MEXT-CT-2005-023311, by the Dutch STW/CW program Separation Technology (700.56.655-DPC.6243) and by the National Science Foundation (CTS-0507013). The authors wish to thank R. Krishna, J. M. van?4;Baten, and R.?4;Q. Snurr for useful discussions.
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- Angewandte Chemie International Edition, 2007, v. 46, n. 1/2, p. 276
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- Article