Search results

  • Full text

  • Document type

    • Publication year

  • Organisation

Results: 89
Number of items: 89
  • Gutiérrez Sevillano, J. J., Vicent-Luna, J. M., Dubbeldam, D., & Calero, S. (2013). Molecular Mechanisms for Adsorption in Cu-BTC Metal Organic Framework. The Journal of Physical Chemistry. C, 117(21), 11357-11366. https://doi.org/10.1021/jp401017u
  • Gutiérrez Sevillano, J. J., Dubbeldam, D., Bellarosa, L., López, N., Liu, X., Vlugt, T. J. H., & Calero, S. (2013). Strategies to Simultaneously Enhance the Hydrostability and the Alcohol-Water Separation Behavior of Cu-BTC. The Journal of Physical Chemistry. C, 117(40), 20706-20714. https://doi.org/10.1021/jp406627c
  • Open Access
    Gutiérrez-Sevillano, J. J., Martín-Calvo, A., Dubbeldam, D., Calero, S., & Hamad, S. (2013). Adsorption of hydrogen sulphide on Metal-Organic Frameworks. RSC Advances, 3(34), 14737-14749. https://doi.org/10.1039/c3ra41682h
  • Dubbeldam, D., Krishna, R., Calero, S., & Yazaydın, A. Ö. (2012). Computer‐Assisted Screening of Ordered Crystalline Nanoporous Adsorbents for Separation of Alkane Isomers. Angewandte Chemie, 124(47), 12037-12041. https://doi.org/10.1002/ange.201205040, https://doi.org/10.1002/anie.201205040
  • Bueno-Perez, R., Calero, S., Dubbeldam, D., Ania, C. O., Parra, J. B., Zaderenko, A. P., & Merkling, P. J. (2012). Zeolite force fields and experimental siliceous frameworks in a comparative infrared study. The Journal of Physical Chemistry. C, 116(49), 25797-25805. https://doi.org/10.1021/jp307972r
  • Dubbeldam, D., Krishna, R., Calero, S., & Yazaydın, A. Ö. (2012). Computer‐Assisted Screening of Ordered Crystalline Nanoporous Adsorbents for Separation of Alkane Isomers. Angewandte Chemie, International Edition, 51(47), 11867-11871. https://doi.org/10.1002/anie.201205040, https://doi.org/10.1002/ange.201205040
  • Garcia-Perez, E., Schnell, S. K., Castillo, J. M., Calero, S., Kjelstrup, S., Dubbeldam, D., & Vlugt, T. J. H. (2011). External surface adsorption on silicalite-1 zeolite studied by molecular simulation. The Journal of Physical Chemistry. C, 115(31), 15355-15360. https://doi.org/10.1021/jp201570z
  • Gutiérrez-Sevillano, J. J., Caro-Pérez, A., Dubbeldam, D., & Calero, S. (2011). Molecular simulation investigation into the performance of Cu-BTC metal-organic frameworks for carbon dioxide-methane separations. Physical Chemistry Chemical Physics, 13(45), 20453-20460. https://doi.org/10.1039/c1cp21761e
  • van Erp, T. S., Caremans, T. P., Dubbeldam, D., Martin-Calvo, A., Calero, S., & Martens, J. A. (2010). Enantioselective Adsorption in Achiral Zeolites. Angewandte Chemie, 122(17), 3074-3077. https://doi.org/10.1002/ange.200906083, https://doi.org/10.1002/anie.200906083
  • Castillo, J. M., Vlugt, T. J. H., Dubbeldam, D., Hamad, S., & Calero, S. (2010). Performance of chiral zeolites for enantiomeric separation revealed by molecular simulation. The Journal of Physical Chemistry. C, 114(50), 22207-22213. https://doi.org/10.1021/jp1079394
Page 5 of 9