Thomas Lafitte

SAFT-γ force field for the simulation of molecular fluids. 1. A single-site coarse grained model of carbon dioxide.

George Jackson, Amparo Galindo, C. Adjiman, 2011, The journal of physical chemistry. B.

Interfacial properties of the Mie n-6 fluid: Molecular simulations and gradient theory results.

David Bessieres, Guillaume Galliero, M. M. Piñeiro, 2009, The Journal of chemical physics.

Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments.

George Jackson, Amparo Galindo, Vasileios Papaioannou, 2014, The Journal of chemical physics.

Application of the SAFT-γ Mie group contribution equation of state to fluids of relevance to the oil and gas industry

Claire S. Adjiman, George Jackson, Amparo Galindo, 2016 .

Self-assembly of polymer-grafted nanoparticles in thin films.

Athanassios Z Panagiotopoulos, A. Panagiotopoulos, T. Lafitte, 2014, Soft matter.

Accurate statistical associating fluid theory for chain molecules formed from Mie segments.

George Jackson, Amparo Galindo, C. Adjiman, 2013, The Journal of chemical physics.