Publicacións nas que colabora con Martín Pérez Rodríguez (4)

2024

  1. Upper storage-capacity limit and multiple occupancy phenomena in H2-hydroquinone clathrates using Monte Carlo and DFT simulations

    Physical Chemistry Chemical Physics, Vol. 26, Núm. 8, pp. 6939-6948

2022

  1. Evaluation of hydrogen storage ability of hydroquinone clathrates using molecular simulations

    Journal of Molecular Liquids, Vol. 360

2014

  1. Molecular dynamics simulations of the structure of the graphene-ionic liquid/alkali salt mixtures interface

    Physical Chemistry Chemical Physics, Vol. 16, Núm. 26, pp. 13271-13278

2013

  1. MD simulations of the formation of stable clusters in mixtures of alkaline salts and imidazolium-based ionic liquids

    Journal of Physical Chemistry B, Vol. 117, Núm. 11, pp. 3207-3220