Mineral-fluid interactions on the molecular scale: Computational atomistic modeling of clay-related materials for geochemical and environmental applications - IN2P3 - Institut national de physique nucléaire et de physique des particules Accéder directement au contenu
Communication Dans Un Congrès Année : 2012

Mineral-fluid interactions on the molecular scale: Computational atomistic modeling of clay-related materials for geochemical and environmental applications

Fichier non déposé

Dates et versions

in2p3-00769160 , version 1 (28-12-2012)

Identifiants

  • HAL Id : in2p3-00769160 , version 1

Citer

Andrey G. Kalinichev. Mineral-fluid interactions on the molecular scale: Computational atomistic modeling of clay-related materials for geochemical and environmental applications. Invited seminar at the Institute of Geological Sciences, Polish Academy of Sciences, Oct 2012, Kraków, Poland. ⟨in2p3-00769160⟩
24 Consultations
0 Téléchargements

Partager

Gmail Facebook X LinkedIn More