Juan José
Gutiérrez Sevillano
University of Amsterdam
Ámsterdam, HolandaPublications in collaboration with researchers from University of Amsterdam (16)
2024
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A simulation study of linker vacancy distribution and its effect on UiO-66 stability
Microporous and Mesoporous Materials, Vol. 366
2023
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Enhancement of formic acid production from carbon dioxide hydrogenation using metal-organic frameworks: Monte Carlo simulation study
Chemical Engineering Journal, Vol. 467
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Evaluation of ZIF-8 flexible force fields for structural and mechanical properties
Microporous and Mesoporous Materials, Vol. 348
2021
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Modifying the hydrophobic nature of MAF-6
Separation and Purification Technology, Vol. 277
2019
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Using Aliphatic Alcohols to Tune Benzene Adsorption in MAF-6
Advanced Theory and Simulations, Vol. 2, Núm. 11
2015
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Enantioselective adsorption in zeolites and metal-organic frameworks
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
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Selective adsorption of water from mixtures with 1-alcohols by exploitation of molecular packing effects in CuBTC
Journal of Physical Chemistry C, Vol. 119, Núm. 7, pp. 3658-3666
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Separation of Amyl Alcohol Isomers in ZIF-77
ChemPhysChem, Vol. 16, Núm. 13, pp. 2735-2738
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Separation of benzene from mixtures with water, methanol, ethanol, and acetone: Highlighting hydrogen bonding and molecular clustering influences in CuBTC
Physical Chemistry Chemical Physics, Vol. 17, Núm. 31, pp. 20114-20124
2014
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Enantioselective adsorption of ibuprofen and lysine in metal-organic frameworks
Chemical Communications, Vol. 50, Núm. 74, pp. 10849-10852
2013
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Adsorption of hydrogen sulphide on Metal-Organic Frameworks
RSC Advances, Vol. 3, Núm. 34, pp. 14737-14749
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Molecular mechanisms for adsorption in Cu-BTC metal organic framework
Journal of Physical Chemistry C, Vol. 117, Núm. 21, pp. 11357-11366
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Simulation study of structural changes in zeolite RHO
Journal of Physical Chemistry C, Vol. 117, Núm. 22, pp. 11592-11599
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Strategies to simultaneously enhance the hydrostability and the alcohol-water separation behavior of Cu-BTC
Journal of Physical Chemistry C, Vol. 117, Núm. 40, pp. 20706-20714
2011
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Molecular simulation investigation into the performance of Cu-BTC metal-organic frameworks for carbon dioxide-methane separations
Physical Chemistry Chemical Physics, Vol. 13, Núm. 45, pp. 20453-20460
2010
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Analysis of the ITQ-12 zeolite performance in propane - Propylene separations using a combination of experiments and molecular simulations
Journal of Physical Chemistry C, Vol. 114, Núm. 35, pp. 14907-14914