Adsorption of n-alkane vapours at the water surface

Surface tension of water–alcohol mixtures from Monte Carlo simulations

(2011) F. Biscay et al.   JOURNAL OF CHEMICAL PHYSICS

Numerical evidence of the formation of a thin microscopic film of methane at the water surface: a free energy calculation

(2010) Aziz Ghoufi et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

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

(2009) F. Biscay et al.   JOURNAL OF CHEMICAL PHYSICS

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

(2009) F. Biscay et al.   JOURNAL OF CHEMICAL PHYSICS

Monte Carlo Simulations of the Pressure Dependence of the Water−Acid Gas Interfacial Tensions

(2009) F. Biscay et al.   JOURNAL OF PHYSICAL CHEMISTRY B

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

(2009) F. Biscay et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Surface tension of water and acid gases from Monte Carlo simulations

(2008) A. Ghoufi et al.   JOURNAL OF CHEMICAL PHYSICS

Multiple histogram reweighting method for the surface tension calculation

(2008) A. Ghoufi et al.   JOURNAL OF CHEMICAL PHYSICS

Surface Tensions of Linear and Branched Alkanes from Monte Carlo Simulations Using the Anisotropic United Atom Model

(2008) F. Biscay et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Expressions for local contributions to the surface tension from the virial route

(2008) A. Ghoufi et al.   PHYSICAL REVIEW E

Pairwise-additive hydrophobic effect for alkanes in water

(2008) J. Wu et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA