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	Optimisation of the dynamical behaviour of the Anisotropic United Atom Model of branched alkanes. Application to the molecular simulation of fuel gasoline Carlos Nieto-Draghi , Anthony Bocahut , Benoît Creton , Pascal Have , Aziz Ghoufi Molecular Simulation, 2008, 34 (02), pp.211-230. ⟨10.1080/08927020801993370⟩ Article dans une revue hal-00515029v1
	Molecular simulations of the n-alkane liquid-vapor interface : interfacial properties and their long range corrections C. Ibergay , Aziz Ghoufi , F. Goujon , P. Ungerer , A. Boutin Physical Review E : Statistical, Nonlinear, and Soft Matter Physics, 2007, 75, pp.051602 Article dans une revue hal-00145222v1

	Calculation of the surface tension of n-alkanes using molecular simulations: operational expressions and long range corrections. Cyrille Ibergay , Aziz Ghoufi , Florent Goujon , Patrice Malfreyt , Philippe Ungerer Molecular simulation of equilibrium properties, A seminar celebrating the 10 th anniversary of the GIBBS Software, Mar 2006, Rueil-Malmaison, France Communication dans un congrès hal-00342636v1

Aziz Ghoufi