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Ungerer P.
Ungerer Philippe
Ungerer, P.
Ungerer, Philippe
Ungerer, Ph.
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philippe.ungerer@ifp.fr
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http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_24/101021jp049676x/authorship/3
http://hub.abes.fr/edp/periodical/ogst/2014/volume_70/issue_3/ogst140090/authorship/2
http://hub.abes.fr/edp/periodical/ogst/2013/volume_68/issue_6/ogst120257/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_37/101021jp048692r/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_37/101021jp048693j/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_7/101021jp045474p/authorship/5
http://hub.abes.fr/acs/periodical/jpcbfk/2007/volume_111/issue_17/101021jp068570u/authorship/2
http://hub.abes.fr/edp/periodical/ogst/2008/volume_63/issue_3/ogst07124/authorship/2
http://hub.abes.fr/edp/periodical/ogst/2013/volume_68/issue_2/ogst120118/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_1/101021jp0358634/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2008/volume_112/issue_49/101021jp8068255/authorship/6
http://hub.abes.fr/acs/periodical/jpcbfk/2008/volume_112/issue_32/101021jp802282p/authorship/5
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_24/101021jp060326f/authorship/3
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_43/101021jp0737146/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2007/volume_111/issue_14/101021jp067695w/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2002/volume_106/issue_21/101021jp014190r/authorship/2
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_43/101021jp073715y/authorship/3
http://hub.abes.fr/edp/periodical/ogst/2003/volume_58/issue_2/ungerer_v58n2/authorship/1
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Near Critical Coexistence for an AUA Model of Thiophenes
From Organic Geochemistry to Statistical Thermodynamics: the Development of Simulation Methods for the Petroleum Industry
Isotherms of Fluids in Native and Defective Zeolite and Alumino-Phosphate Crystals: Monte-Carlo Simulations with “On-the-Fly” ab initio Electrostatic Potential
Molecular Simulation of Adsorption in Microporous Materials
Optimized Intermolecular Potential for Aromatic Hydrocarbons Based on AnisotropicUnited Atoms. 2. Alkylbenzenes and Styrene
Thermodynamic Behavior of the CO2 + NO2/N2O4 Mixture: A Monte Carlo Simulation Study
Development of a Transferable Guest−Host Force Field for Adsorption of Hydrocarbons inZeolites. II. Prediction of Alkenes Adsorption and Alkane/Alkene Selectivity in Silicalite
Low-Temperature Vapor−Liquid Equilibria from Parallelized Molecular DynamicsSimulations. Application to 1- and 2-Methylnaphthalene
Anisotropic United Atom Model Including the Electrostatic Interactions of Benzene
Force Field Optimization for Organic Mercury Compounds
Prediction of Equilibrium Properties of Cyclic Alkanes by Monte Carlo SimulationNewAnisotropic United Atoms Intermolecular PotentialNew Transfer Bias Method
Anisotropic United Atom Model Including the Electrostatic Interactions of Methylbenzenes.II. Transport Properties
Anisotropic United-Atoms (AUA) Potential for Alcohols
Optimized Intermolecular Potential for Aromatic Hydrocarbons Based on AnisotropicUnited Atoms. 1. Benzene
Optimized Intermolecular Potential for Aromatic Hydrocarbons Based on AnisotropicUnited Atoms. III. Polyaromatic and Naphthenoaromatic Hydrocarbons
An Anisotropic United Atoms (AUA) Potential for Thiophenes
Anisotropic United Atom Model Including the Electrostatic Interactions of Methylbenzenes.I. Thermodynamic and Structural Properties
Automatic and Systematic Atomistic Simulations in the MedeA ® Software Environment: Application to EU-REACH
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