Publicaciones en las que colabora con Felipe Jiménez Blas (21)

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

2009

  1. Surface tension of fully flexible Lennard-Jones chains: Role of long-range corrections

    Journal of Chemical Physics, Vol. 131, Núm. 7

2008

  1. Vapor-liquid interfacial properties of fully flexible Lennard-Jones chains

    Journal of Chemical Physics, Vol. 129, Núm. 14

2004

  1. Computer simulation study of the global phase behavior of linear rigid Lennard-Jones chain molecules: Comparison with flexible models

    Journal of Chemical Physics, Vol. 120, Núm. 8, pp. 3957-3968

  2. Molecular modeling of flexible molecules. Vapor-liquid and fluid-solid equilibria

    Journal of Molecular Liquids

2003

  1. Fluid-solid equilibria of flexible and linear rigid tangent chains from Wertheim's thermodynamic perturbation theory

    Journal of Chemical Physics, Vol. 119, Núm. 20, pp. 10958-10971

  2. Study of the solid-liquid-vapour phase equilibria of flexible chain molecules using Wertheim's thermodynamic perturbation theory

    Molecular Physics, Vol. 101, Núm. 3, pp. 449-458

  3. The phase diagram of the two center Lennard-Jones model as obtained from computer simulation and Wertheim's thermodynamic perturbation theory

    Journal of Chemical Physics, Vol. 118, Núm. 23, pp. 10696-10706