T. Lafitte

发表

A GENERAL FRAMEWORK FOR SOLID-LIQUID EQUILIBRIA IN PHARMACEUTICAL SYSTEMS

C. Pantelides, Vasileios Papaioannou, T. Lafitte, 2019, Chemical Engineering in the Pharmaceutical Industry.

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 .

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.

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.

Simulations of vapor–liquid phase equilibrium and interfacial tension in the CO2–H2O–NaCl system

P. Debenedetti, A. Panagiotopoulos, Yang Liu, 2013 .

N-Heterocyclic Carbenes as key intermediates in the synthesis of fused mesoionic, tricyclic heterocycles.

T. Lafitte, L. Vendier, Cécile Barthes, 2019, Chemistry.

Interfacial properties of water/CO2: a comprehensive description through a Gradient Theory-SAFT-VR Mie approach.

M. M. Piñeiro, T. Lafitte, D. Bessieres, 2010, The journal of physical chemistry. B.

A combined pressure-controlled scanning calorimetry and Monte Carlo determination of the Joule-Thomson inversion curve. Application to methane.

M. M. Piñeiro, T. Lafitte, J. Daridon, 2006, The journal of physical chemistry. B.

Accurate global thermophysical characterization of hydrofluoroethers through a statistical associating fluid theory variable range approach, based on new experimental high-pressure volumetric and acoustic data

M. M. Piñeiro, T. Lafitte, J. Daridon, 2007 .

A comprehensive description of chemical association effects on second derivative properties of alcohols through a SAFT-VR approach.

M. M. Piñeiro, T. Lafitte, J. Daridon, 2007, The journal of physical chemistry. B.

Volumetric and derivative properties under pressure for the system 1-propanol + toluene: A discussion of PC-SAFT and SAFT-VR

T. Lafitte, G. Watson, D. Bessieres, 2006 .

On the isobaric thermal expansivity of liquids.

T. Lafitte, D. Bessieres, J. Troncoso, 2011, The Journal of chemical physics.

High pressure thermal expansion of gases : measurements and calibration

T. Lafitte, J. Daridon, D. Bessieres, 2005 .

Simultaneous estimation of phase behavior and second-derivative properties using the statistical associating fluid theory with variable range approach.

M. M. Piñeiro, T. Lafitte, J. Daridon, 2006, The Journal of chemical physics.

Pressure and density scaling for colloid-polymer systems in the protein limit.

Nathan A. Mahynski, A. Panagiotopoulos, T. Lafitte, 2012, Physical review. E, Statistical, nonlinear, and soft matter physics.

Corrigendum to “Volumetric and derivative properties under pressure for the system 1-propanol + toluene: A discussion of PC-SAFT and SAFT-VR” [Fluid Phase Equilib. 247 (2006) 121–134]

T. Lafitte, G. Watson, D. Bessieres, 2007 .

SAFT-γ force field for the simulation of molecular fluids: 3. Coarse-grained models of benzene and hetero-group models of n-decylbenzene

C. Adjiman, A. Galindo, Vasileios Papaioannou, 2012 .

The A in SAFT: developing the contribution of association to the Helmholtz free energy within a Wertheim TPT1 treatment of generic Mie fluids

A. Galindo, C. Vega, G. Jackson, 2015 .

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

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

Developing intermolecular‐potential models for use with the SAFT‐VR Mie equation of state

A. Galindo, G. Jackson, T. Lafitte, 2015 .

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

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

Simultaneous application of the gradient theory and Monte Carlo molecular simulation for the investigation of methane/water interfacial properties.

M. M. Piñeiro, T. Lafitte, J. Míguez, 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.

SAFT-γ force field for the simulation of molecular fluids: 4. A single-site coarse-grained model of water applicable over a wide temperature range

G. Jackson, C. Avendaño, E. A. Müller, 2015 .

SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes.

C. Adjiman, A. Galindo, G. Jackson, 2013, The journal of physical chemistry. B.

Thermodynamic properties of the Mie n-6 fluid: a comparison between statistical associating fluid theory of variable range approach and molecular dynamics results.

T. Lafitte, D. Bessieres, C. Boned, 2007, The Journal of chemical physics.

Simultaneous prediction of phase behaviour and second derivative properties with a group contribution approach (SAFT-γ Mie)

C. Adjiman, A. Galindo, Vasileios Papaioannou, 2011 .

gSAFT: Advanced physical property prediction for process modelling

Constantinos C. Pantelides, Thomas Lafitte, Vasileios Papaioannou, 2017 .