Juan Manuel Castillo Sánchez-rekin lankidetzan egindako argitalpenak (12)

2013

  1. Water adsorption in hydrophilic zeolites: Experiment and simulation

    Physical Chemistry Chemical Physics, Vol. 15, Núm. 40, pp. 17374-17382

2011

  1. External surface adsorption on silicalite-1 zeolite studied by molecular simulation

    Journal of Physical Chemistry C, Vol. 115, Núm. 31, pp. 15355-15360

2010

  1. Enantioselective adsorption characteristics of aluminum-substituted MFI zeolites

    Chemistry of Materials, Vol. 22, Núm. 16, pp. 4591-4601

  2. Performance of chiral zeolites for enantiomeric separation revealed by molecular simulation

    Journal of Physical Chemistry C, Vol. 114, Núm. 50, pp. 22207-22213

2008

  1. Molecular simulations for adsorption and separation of natural gas in IRMOF-1 and Cu-BTC metal-organic frameworks

    Physical Chemistry Chemical Physics, Vol. 10, Núm. 47, pp. 7085-7091

  2. Understanding water adsorption in Cu - BTC metal - organic frameworks

    Journal of Physical Chemistry C, Vol. 112, Núm. 41, pp. 15934-15939

  3. Unraveling the argon adsorption processes in MFI-type zeolite

    Journal of Physical Chemistry C, Vol. 112, Núm. 27, pp. 9976-9979