F. Biscay

Prediction of the Surface Tension of the Liquid−Vapor Interface of Alcohols from Monte Carlo Simulations

A. Ghoufi, P. Malfreyt, V. Lachet, 2011 .

Surface tension of water-alcohol mixtures from Monte Carlo simulations.

A. Ghoufi, P. Malfreyt, F. Biscay, 2011, The Journal of chemical physics.

Monte Carlo simulations of the pressure dependence of the water-acid gas interfacial tensions.

A. Ghoufi, P. Malfreyt, V. Lachet, 2009, The journal of physical chemistry. B.

Adsorption of n-alkane vapours at the water surface.

A. Ghoufi, P. Malfreyt, F. Biscay, 2011, Physical chemistry chemical physics : PCCP.

Monte Carlo calculation of the methane-water interfacial tension at high pressures.

A. Ghoufi, P. Malfreyt, V. Lachet, 2009, The Journal of chemical physics.

Calculation of the surface tension of cyclic and aromatic hydrocarbons from Monte Carlo simulations using an anisotropic united atom model (AUA).

A. Ghoufi, P. Malfreyt, V. Lachet, 2009, Physical chemistry chemical physics : PCCP.

Calculation of the surface tension from Monte Carlo simulations: does the model impact on the finite-size effects?

A. Ghoufi, P. Malfreyt, V. Lachet, 2009, The Journal of chemical physics.

Monte Carlo calculation of the methane-water interfacial tension at high pressures.

A. Ghoufi, P. Malfreyt, V. Lachet, 2009, The Journal of chemical physics.