Properties of water confined in hydroxyapatite nanopores as derived from molecular dynamics simulations - Archive ouverte HAL Accéder directement au contenu
Article Dans Une Revue Theoretical Chemistry Accounts: Theory, Computation, and Modeling Année : 2015

Properties of water confined in hydroxyapatite nanopores as derived from molecular dynamics simulations

Fichier non déposé

Dates et versions

hal-01166581 , version 1 (23-06-2015)

Identifiants

  • HAL Id : hal-01166581 , version 1

Citer

T.T. Pham, T. Lemaire, Evangéline Capiez-Lernout, Marius Lewerenz, Quy-Dong To, et al.. Properties of water confined in hydroxyapatite nanopores as derived from molecular dynamics simulations. Theoretical Chemistry Accounts: Theory, Computation, and Modeling, 2015, 134 (5), pp.59. ⟨hal-01166581⟩
120 Consultations
0 Téléchargements

Partager

Gmail Facebook X LinkedIn More