All - atom Molecular Dynamics simulations of tetracosane (C24H50 ) monolayers adsorbed on graphite Auteur(s): Firlej L., Kuchta B, Wexler C, Roth M.w., Connolly M.j., Gray P.a.
Conference: Central States Universities Incorporated Research Conference (, FR, 2008-11-07) Ref HAL: hal-00820248_v1 Exporter : BibTex | endNote Résumé: All - atom Molecular Dynamics simulations of tetracosane (C24H50 ) monolayers adsorbed on graphite |