Publicaciones en las que colabora con Borja Docampo Álvarez (6)

2018

  1. The effect of alkyl chain length on the structure and thermodynamics of protic-aprotic ionic liquid mixtures: A molecular dynamics study

    Physical Chemistry Chemical Physics, Vol. 20, Núm. 15, pp. 9938-9949

2017

  1. Molecular dynamics simulation of the structure and interfacial free energy barriers of mixtures of ionic liquids and divalent salts near a graphene wall

    Physical Chemistry Chemical Physics, Vol. 19, Núm. 1, pp. 846-853

2016

  1. Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid-water mixtures

    Journal of Physics Condensed Matter, Vol. 28, Núm. 46

  2. Molecular dynamics simulations of mixtures of protic and aprotic ionic liquids

    Physical Chemistry Chemical Physics, Vol. 18, Núm. 34, pp. 23932-23943

2015

  1. Solvation of molecular cosolvents and inorganic salts in ionic liquids: A review of molecular dynamics simulations

    Journal of Molecular Liquids, Vol. 210, pp. 178-188

2014

  1. Mixtures of protic ionic liquids and molecular cosolvents: A molecular dynamics simulation

    Journal of Chemical Physics, Vol. 140, Núm. 21