Publicacións en colaboración con investigadores/as de Universidad Complutense de Madrid (10)

2024

  1. Three-phase equilibria of hydrates from computer simulation. I. Finite-size effects in the methane hydrate

    The Journal of chemical physics, Vol. 160, Núm. 16

  2. Three-phase equilibria of hydrates from computer simulation. II. Finite-size effects in the carbon dioxide hydrate

    The Journal of chemical physics, Vol. 160, Núm. 16

  3. Three-phase equilibria of hydrates from computer simulation. III. Effect of dispersive interactions in the methane and carbon dioxide hydrates

    The Journal of chemical physics, Vol. 160, Núm. 16

2023

  1. Homogeneous nucleation rate of methane hydrate formation under experimental conditions from seeding simulations

    Journal of Chemical Physics, Vol. 158, Núm. 11

  2. Solubility of carbon dioxide in water: Some useful results for hydrate nucleation

    Journal of Chemical Physics, Vol. 158, Núm. 18

2022

  1. Solubility of Methane in Water: Some Useful Results for Hydrate Nucleation

    The journal of physical chemistry. B, Vol. 126, Núm. 42, pp. 8553-8570

2017

  1. Vapour-liquid interfacial properties of square-well chains from density functional theory and Monte Carlo simulation

    Physical Chemistry Chemical Physics, Vol. 19, Núm. 19, pp. 12296-12309

2015

  1. Molecular dynamics simulation of CO2 hydrates: Prediction of three phase coexistence line

    Journal of Chemical Physics, Vol. 142, Núm. 12

2012

  1. Vapor-liquid interfacial properties of rigid-linear Lennard-Jones chains

    Journal of Chemical Physics, Vol. 137, Núm. 8

2011

  1. Solid - Solid and solid - Fluid equilibria of the most popular models of methanol obtained by computer simulation

    Journal of Physical Chemistry B, Vol. 115, Núm. 13, pp. 3522-3530