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The Journal of Chemical Physics|October 30, 2004
Some issues on the calculation of interfacial properties by molecular simulationDaniel Duque, Lourdes F VegaThe Journal of Chemical Physics|January 28, 2006
Calculation of the force between surfaces coated with grafted molecules by molecular simulationDaniel Duque, Lourdes F VegaThe Journal of Chemical Physics|December 3, 2005
Sulfur hexafluoride's liquid-vapor coexistence curve, interfacial properties, and diffusion coefficients as predicted by a simple rigid modelAurelio Olivet, Daniel Duque, Lourdes F VegaThe Journal of Chemical Physics|January 7, 2005
Interfacial properties of Lennard-Jones chains by direct simulation and density gradient theoryDaniel Duque, Josep C Pàmies, Lourdes F VegaThe Journal of Chemical Physics|August 6, 2005
Phase and interface behaviors in type-I and type-V Lennard-Jones mixtures: theory and simulationsAndrés Mejía, Josep C Pàmies, Daniel Duque, et al.The Journal of Physical Chemistry. B|February 14, 2006
Global fluid phase equilibria and critical phenomena of selected mixtures using the crossover soft-SAFT equationFèlix Llovell, Lourdes F VegaThe Journal of Physical Chemistry. B|June 15, 2006
Prediction of thermodynamic derivative properties of pure fluids through the Soft-SAFT equation of stateFèlix Llovell, Lourdes F VegaThe Journal of Chemical Physics|July 11, 2006
Perfect wetting along a three-phase line: theory and molecular dynamics simulationsAndrés Mejía, Lourdes F VegaThe Journal of Chemical Physics|April 21, 2007
Optimized molecular force field for sulfur hexafluoride simulationsAurelio Olivet, Lourdes F VegaLangmuir : the ACS Journal of Surfaces and Colloids|August 3, 2017
Pharmaceutical Removal from Water Effluents by Adsorption on Activated Carbons: A Monte Carlo Simulation StudyDaniel Bahamon, Lourdes F VegaPageof 9