Sylvain Picaud

Molecular dynamics simulation study of water adsorption on hydroxylated graphite surfaces.

J. Rayez, S. Picaud, Sylvain Picaud, 2006, The journal of physical chemistry. B.

A semi-empirical potential model for calculating interactions between large aromatic molecules and graphite surfaces

D. Liotard, J. Rayez, S. Picaud, 2006 .

Theoretical Study of the Adsorption of Water on a Model Soot Surface: I. Quantum Chemical Calculations

Santiago Lago, Sylvain Picaud, Said Hamad, 2004 .

Ab initio study of the water adsorption on hydroxylated graphite surfaces

J. Rayez, S. Picaud, Sylvain Picaud, 2005 .