Publications in collaboration with researchers from University of Amsterdam (7)

2024

  1. RASPA3: A Monte Carlo code for computing adsorption and diffusion in nanoporous materials and thermodynamics properties of fluids

    Journal of Chemical Physics, Vol. 161, Núm. 11

2023

  1. Modelling of adsorbate-size dependent explicit isotherms using a segregated approach to account for surface heterogeneities

    Molecular Physics, Vol. 121, Núm. 19-20

  2. 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

  1. Controlling thermal expansion: A metal-organic frameworks route

    Chemistry of Materials, Vol. 28, Núm. 22, pp. 8296-8304

2015

  1. 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

  2. Understanding Nanopore Window Distortions in the Reversible Molecular Valve Zeolite RHO

    Chemistry of Materials, Vol. 27, Núm. 16, pp. 5657-5667

2013

  1. Simulation study of structural changes in zeolite RHO

    Journal of Physical Chemistry C, Vol. 117, Núm. 22, pp. 11592-11599