Publicaciones en colaboración con investigadores/as de Universidad Complutense de Madrid (18)

2025

  1. Dissociation Line and Driving Force for Nucleation of the Multiple Occupied Hydrogen Hydrate from Computer Simulation

    Energy and Fuels, Vol. 39, Núm. 31, pp. 15184-15197

  2. Homogeneous nucleation rate of carbon dioxide hydrate formation under experimental condition from Seeding simulations

    Journal of Chemical Physics, Vol. 162, Núm. 13

  3. Solid-Liquid Interfacial Free Energy from Computer Simulations: Challenges and Recent Advances

    Chemical Reviews, Vol. 125, Núm. 10, pp. 5003-5053

  4. Three-Phase Equilibria of CO2 Hydrate from Computer Simulation in the Presence of NaCl

    Energy and Fuels

  5. Three-Phase Equilibria of CO2 Hydrate from Computer Simulation in the Presence of NaCl

    Energy and Fuels, Vol. 39, Núm. 11, pp. 5522-5533

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

2014

  1. Effect of molecular flexibility of Lennard-Jones chains on vapor-liquid interfacial properties

    Journal of Chemical Physics, Vol. 140, Núm. 11

2013

  1. Monte carlo simulation of flexible trimers: From square well chains to amphiphilic primitive models

    Journal of Chemical Physics, Vol. 139, Núm. 11

2012

  1. Semi-infinite boundary conditions for the simulation of interfaces: The Ar/CO 2(s) model revisited

    Journal of Chemical Physics, Vol. 136, Núm. 10

  2. Universal scaling behaviour of surface tension of molecular chains

    Journal of Chemical Physics, Vol. 137, Núm. 2

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

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