Molecular Dynamics Simulation of Structural and Vibrational Properties of Confined Water Nanoclusters Confined in the Cavities of Zeolite Na A

Molecular Dynamics Simulation of Structural and Vibrational Properties of Confined Water Nanoclusters Confined in the Cavities of Zeolite Na A / GULÍN GONZÁLEZ, J.; Masia, M.; Sale, R.; Suffritti, Giuseppe Baldovino. - (2008). (Intervento presentato al convegno 7th Liquid Matter Conference tenutosi a Lund, Svezia nel 27 giugno - 1 Luglio 2008).