Publicaciones en colaboración con investigadores/as de Universitat Rovira i Virgili (11)

2008

  1. Insights into the solubility of hydrocarbons in water by the soft-SAFT equation of state

    AIChE Annual Meeting, Conference Proceedings

2003

  1. Application of the fundamental measure density functional theory to the adsorption in cylindrical pores

    Journal of Chemical Physics, Vol. 118, Núm. 2, pp. 830-842

2001

  1. Improved vapor-liquid equilibria predictions for Lennard-Jones chains from the statistical associating fluid dimer theory: Comparison with Monte Carlo simulations

    Journal of Chemical Physics, Vol. 115, Núm. 9, pp. 4355-4358

  2. Molecular model of gamma-alumina: Nitrogen adsorption and pore size distribution

    FOUNDATIONS OF MOLECULAR MODELING AND SIMULATION

  3. Thermodynamic properties and phase equilibria of branched chain fluids using first- and second-order Wertheim's thermodynamic perturbation theory

    Journal of Chemical Physics, Vol. 115, Núm. 8, pp. 3906-3915

2000

  1. Tricritical phenomena in chain-like mixtures from a molecular-based equation of state

    Fluid Phase Equilibria, Vol. 171, Núm. 1-2, pp. 91-104

1999

  1. Monte Carlo simulations of adsorption applied to process separation: A comparison with experimental results

    Computer Physics Communications, Vol. 121, pp. 638

1998

  1. Critical behavior and partial miscibility phenomena in binary mixtures of hydrocarbons by the statistical associating fluid theory

    Journal of Chemical Physics, Vol. 109, Núm. 17, pp. 7405-7413

  2. Modeling new adsorbents for ethylene/ethane separations by adsorption via π-complexation

    Fluid Phase Equilibria, Vol. 150, Núm. 151, pp. 117-124

  3. Prediction of Binary and Ternary Diagrams Using the Statistical Associating Fluid Theory (SAFT) Equation of State

    Industrial and Engineering Chemistry Research, Vol. 37, Núm. 2, pp. 660-674

1997

  1. Thermodynamic behaviour of homonuclear and heteronuclear lennard-jones chains with association sites from simulation and theory

    Molecular Physics, Vol. 92, Núm. 1, pp. 135-150