Salvador
Rodríguez Gómez
University of Amsterdam
Ámsterdam, HolandaPublications en collaboration avec des chercheurs de University of Amsterdam (6)
2023
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Modelling of adsorbate-size dependent explicit isotherms using a segregated approach to account for surface heterogeneities
Molecular Physics
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RUPTURA: simulation code for breakthrough, ideal adsorption solution theory computations, and fitting of isotherm models
Molecular Simulation, Vol. 49, Núm. 9, pp. 893-953
2016
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Controlling thermal expansion: A metal-organic frameworks route
Chemistry of Materials, Vol. 28, Núm. 22, pp. 8296-8304
2015
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Entropic separations of mixtures of aromatics by selective face-to-face molecular stacking in one-dimensional channels of metal-organic frameworks and zeolites
ChemPhysChem, Vol. 16, Núm. 3, pp. 532-535
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Understanding Nanopore Window Distortions in the Reversible Molecular Valve Zeolite RHO
Chemistry of Materials, Vol. 27, Núm. 16, pp. 5657-5667
2013
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Simulation study of structural changes in zeolite RHO
Journal of Physical Chemistry C, Vol. 117, Núm. 22, pp. 11592-11599