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http://hub.abes.fr/acs/periodical/iecred/1992/volume_31/issue_4/101021ie00004a035/authorship/1
http://hub.abes.fr/acs/periodical/iecred/2000/volume_39/issue_3/101021ie990559b/authorship/3
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http://hub.abes.fr/acs/periodical/mamobx/1998/volume_31/issue_4/101021ma9709157/authorship/2
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http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_32/101021jp061841g/authorship/3
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http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_18/101021jp056957b/authorship/2
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Water-Salt Phase Equilibria at Elevated Temperatures and Pressures: Model Development and Mixture Predictions
Solubilities of solid polynuclear aromatics (PNA's) in supercritical ethylene and ethane from statistical associating fluid theory (SAFT): toward separating PNA's by size and structure
Density-tuned polyolefin phase equilibria. 2. Multicomponent solutions of alternating poly(ethylene-propylene) in subcritical and supercritical olefins. Experiment and SAFT model
Phase Equilibria Prediction of Hydrogen Fluoride Systems from an Associating Model
Hydrogen bonding in polymer-solvent mixtures
Comments on "Thermodynamic inconsistencies in and accuracy of chemical equations of state for associating fluids"
Equation of state with multiple associating sites for water and water-hydrocarbon mixtures
Henry's Constant Analysis for Water and Nonpolar Solvents from Experimental Data,Macroscopic Models, and Molecular Simulation
Water/Hydrocarbon Phase Equilibria Using the ThermodynamicPerturbation Theory
Nonrandom Hydrogen-Bonding Model of Fluids and Their Mixtures.1. Pure Fluids
Evaluation of the Nonrandom Hydrogen Bonding (NRHB) Theory and the Simplified Perturbed-Chain−Statistical Associating Fluid Theory (sPC-SAFT). 1. Vapor−Liquid Equilibria
Lattice-Fluid Theory Prediction of High-DensityPolyethylene−Branched Polyolefin Blend Miscibility
Nonrandom Hydrogen-Bonding Model of Fluids and Their Mixtures. 2.Multicomponent Mixtures
Molecular Simulation of the Puren-Hexadecane Vapor−Liquid Equilibria atElevated Temperature
Evaluation of the Nonrandom Hydrogen Bonding (NRHB) Theory and the Simplified Perturbed-Chain−Statistical Associating Fluid Theory (sPC-SAFT). 2. Liquid−Liquid Equilibria and Prediction of Monomer Fraction in Hydrogen Bonding Systems
Statistical Associating Fluid Theory: A Successful Model for theCalculation of Thermodynamic and Phase Equilibrium Properties ofComplex Fluid Mixtures
Morphology and Organization of Poly(propylene imine) Dendrimers inthe Melt from Molecular Dynamics Simulation
Molecular Simulation of α-Olefins Using a New United-AtomPotential Model: Vapor−Liquid Equilibria of Pure Compounds andMixtures
Modeling of the Carbon Dioxide Solubility in Imidazolium-Based Ionic Liquids with thetPC-PSAFT Equation of State
Molecular Simulation of Phase Equilibria for Water−n-Butane and Water−n-HexaneMixtures
Evaluation of the Truncated Perturbed Chain-Polar Statistical Associating FluidTheory for Complex Mixture Fluid Phase Equilibria
tPC-PSAFT Modeling of Gas Solubility in Imidazolium-Based Ionic Liquids
Perturbed Chain-Statistical Associating Fluid Theory Extended to Dipolar and QuadrupolarMolecular Fluids
Molecular Dynamics Simulation of Structure, Thermodynamic, and Dynamic Properties ofPoly(dimethylsilamethylene), Poly(dimethylsilatrimethylene) and Their AlternatingCopolymer
Modeling of Liquid−Liquid Phase Equilibria in Aqueous Solutionsof Poly(ethylene glycol) with a UNIFAC-Based Model
Molecular Dynamics Simulation of Structure and ThermodynamicProperties of Poly(dimethylsilamethylene) and Hydrocarbon SolubilityTherein: Toward the Development of Novel Membrane Materials forHydrocarbon Separation
Equation-of-state calculations of chemical reaction equilibrium in nonideal systems
Thermodynamic inconsistencies in and accuracy of chemical equations of state for associating fluids
Equation of State Description of Thermodynamic Properties of Near-Critical and Supercritical Water
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