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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 26, 2012
Pressure and density scaling for colloid-polymer systems in the protein limitNathan A Mahynski, Thomas Lafitte, Athanassios Z Panagiotopoulos
The Journal of Chemical Physics|November 21, 2007
Thermodynamic properties of the Mie n-6 fluid: a comparison between statistical associating fluid theory of variable range approach and molecular dynamics resultsGuillaume Galliero, Thomas Lafitte, David Bessieres, et al.
Soft Matter|May 20, 2014
Self-assembly of polymer-grafted nanoparticles in thin filmsThomas Lafitte, Sanat K Kumar, Athanassios Z Panagiotopoulos
The Journal of Physical Chemistry. B|March 29, 2007
A comprehensive description of chemical association effects on second derivative properties of alcohols through a SAFT-VR approachThomas Lafitte, Manuel M Piñeiro, Jean-Luc Daridon, et al.
The Journal of Chemical Physics|January 21, 2006
Simultaneous estimation of phase behavior and second-derivative properties using the statistical associating fluid theory with variable range approachThomas Lafitte, David Bessieres, Manuel M Piñeiro, et al.
The Journal of Chemical Physics|March 10, 2011
On the isobaric thermal expansivity of liquidsJacobo Troncoso, Paloma Navia, Luis Romaní, et al.
The Journal of Physical Chemistry. B|August 12, 2010
Interfacial properties of water/CO2: a comprehensive description through a Gradient Theory-SAFT-VR Mie approachThomas Lafitte, Bruno Mendiboure, Manuel M Piñeiro, et al.
The Journal of Physical Chemistry. B|July 2, 2011
Simultaneous application of the gradient theory and Monte Carlo molecular simulation for the investigation of methane/water interfacial propertiesChristelle Miqueu, José M Míguez, Manuel M Piñeiro, et al.
The Journal of Chemical Physics|March 19, 2009
Interfacial properties of the Mie n-6 fluid: Molecular simulations and gradient theory resultsGuillaume Galliero, Manuel M Piñeiro, Bruno Mendiboure, et al.
The Journal of Physical Chemistry. B|January 15, 2013
SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanesCarlos Avendaño, Thomas Lafitte, Claire S Adjiman, et al.
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