Publications by authors named "Thomas Lafitte"

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N-Heterocyclic Carbenes as Key Intermediates in the Synthesis of Fused, Mesoionic, Tricyclic Heterocycles.
Idir Benaissa, Lenka Pallova, Marie-Emilie Morantin, Thomas Lafitte, Mathieu Huynh

Chemistry· October 2019

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Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments.
Vasileios Papaioannou, Thomas Lafitte, Carlos Avendaño, Claire S Adjiman, George Jackson

J Chem Phys· February 2014

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Self-assembly of polymer-grafted nanoparticles in thin films.
Thomas Lafitte, Sanat K Kumar, Athanassios Z Panagiotopoulos

Soft Matter· February 2014

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Accurate statistical associating fluid theory for chain molecules formed from Mie segments.
Thomas Lafitte, Anastasia Apostolakou, Carlos Avendaño, Amparo Galindo, Claire S Adjiman

J Chem Phys· October 2013

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SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes.
Carlos Avendaño, Thomas Lafitte, Claire S Adjiman, Amparo Galindo, Erich A Müller

J Phys Chem B· March 2013

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Pressure and density scaling for colloid-polymer systems in the protein limit.
Nathan A Mahynski, Thomas Lafitte, Athanassios Z Panagiotopoulos

Phys Rev E Stat Nonlin Soft Matter Phys· May 2012

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SAFT-γ force field for the simulation of molecular fluids. 1. A single-site coarse grained model of carbon dioxide.
Carlos Avendaño, Thomas Lafitte, Amparo Galindo, Claire S Adjiman, George Jackson

J Phys Chem B· September 2011

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Simultaneous application of the gradient theory and Monte Carlo molecular simulation for the investigation of methane/water interfacial properties.
Christelle Miqueu, José M Míguez, Manuel M Piñeiro, Thomas Lafitte, Bruno Mendiboure

J Phys Chem B· August 2011

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On the isobaric thermal expansivity of liquids.
Jacobo Troncoso, Paloma Navia, Luis Romaní, David Bessieres, Thomas Lafitte

J Chem Phys· March 2011

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Interfacial properties of water/CO2: a comprehensive description through a Gradient Theory-SAFT-VR Mie approach.
Thomas Lafitte, Bruno Mendiboure, Manuel M Piñeiro, David Bessières, Christelle Miqueu

J Phys Chem B· September 2010

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Interfacial properties of the Mie n-6 fluid: Molecular simulations and gradient theory results.
Guillaume Galliero, Manuel M Piñeiro, Bruno Mendiboure, Christelle Miqueu, Thomas Lafitte

J Chem Phys· March 2009

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Thermodynamic properties of the Mie n-6 fluid: a comparison between statistical associating fluid theory of variable range approach and molecular dynamics results.
Guillaume Galliero, Thomas Lafitte, David Bessieres, Christian Boned

J Chem Phys· November 2007

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A comprehensive description of chemical association effects on second derivative properties of alcohols through a SAFT-VR approach.
Thomas Lafitte, Manuel M Piñeiro, Jean-Luc Daridon, David Bessières

J Phys Chem B· April 2007

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Simultaneous estimation of phase behavior and second-derivative properties using the statistical associating fluid theory with variable range approach.
Thomas Lafitte, David Bessieres, Manuel M Piñeiro, Jean-Luc Daridon

J Chem Phys· January 2006

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