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Vega Lourdes F.
Vega L. F.
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Lourdes F.
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http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_4/101021jp036225o/authorship/5
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_3/101021jp0551465/authorship/2
http://hub.abes.fr/acs/periodical/iecred/2007/volume_46/issue_13/101021ie0701672/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_32/101021jp0680746/authorship/2
http://hub.abes.fr/acs/periodical/jceaax/2005/volume_50/issue_4/101021je050056e/authorship/6
http://hub.abes.fr/acs/periodical/jpcbfk/2008/volume_112/issue_48/101021jp807484g/authorship/2
http://hub.abes.fr/acs/periodical/langd5/2005/volume_21/issue_19/101021la050977n/authorship/4
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_17/101021jp068592g/authorship/4
http://hub.abes.fr/acs/periodical/langd5/2006/volume_22/issue_7/101021la0532151/authorship/5
http://hub.abes.fr/acs/periodical/iecred/2005/volume_44/issue_17/101021ie050361t/authorship/5
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_29/101021jp062885s/authorship/2
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_43/101021jp0743222/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2007/volume_111/issue_34/101021jp071029t/authorship/4
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_23/101021jp0608022/authorship/2
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_33/101021jp070430c/authorship/3
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_43/101021jp074353x/authorship/2
http://hub.abes.fr/acs/periodical/langd5/2007/volume_23/issue_13/101021la063518a/authorship/7
http://hub.abes.fr/acs/periodical/iecred/2006/volume_45/issue_7/101021ie051017z/authorship/5
http://hub.abes.fr/acs/periodical/langd5/2003/volume_19/issue_20/101021la034686v/authorship/5
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Vapor−Liquid Equilibrium of Carbon Dioxide−Perfluoroalkane Mixtures: Experimental Data and SAFT Modeling
Interaction between Coated Graphite Nanoparticles by Molecular Simulation
Capturing the Solubility Behavior of CO2 in Ionic Liquids by a Simple Model
Modeling the Solubility Behavior of CO2, H2, and Xe in [Cn-mim][Tf2N] Ionic Liquids
Selective Adsorption of Volatile Organic Compounds in MicroporeAluminum Methylphosphonate-α: A Combined MolecularSimulation−Experimental Approach
Transport Properties of the Ionic Liquid 1-Ethyl-3-Methylimidazolium Chloridefrom Equilibrium Molecular Dynamics Simulation. The Effectof Temperature
Phase Equilibria of Ethylene Glycol Oligomers and Their Mixtures
Modeling the Phase Equilibria of Poly(ethylene glycol) Binary Mixtures withsoft-SAFT EoS
SAFT Modeling of the Solubility of Gases in Perfluoroalkanes
Adsorption of Hydrogen and Methane Mixtures on Carbon Cylindrical Cavities
Nitrogen and Water Adsorption in Aluminum Methylphosphonate α: A Molecular Simulation Study
Pore Size Distribution of Porous Glasses: A Test of theIndependent Pore Model
Pore Size Distribution Analysis of Selected HexagonalMesoporous Silicas by Grand Canonical Monte CarloSimulations
Vapor−Liquid and Critical Behavior of Binary Systems of Hydrogen Chloride andn-Alkanes: Experimental Data and Soft-SAFT Modeling
Densities and Vapor Pressures of Highly Fluorinated Compounds
Transport Properties of the Ionic Liquid 1-Ethyl-3-Methylimidazolium Chloride fromEquilibrium Molecular Dynamics Simulation. The Effect of Temperature
Prediction of Thermodynamic Derivative Properties of Pure Fluids through the Soft-SAFTEquation of State
Predictions of Transport Properties in Gaseous Mixtures ofSulfur Hexafluoride and Nitrogen
Global Fluid Phase Equilibria and Critical Phenomena of Selected Mixtures Using theCrossover Soft-SAFT Equation
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