Density functional theory calculations and molecular dynamics simulations of the interaction of bio-molecules with hydroxyapatite surfaces in an aqueous environment

  1. Almora-Barrios, N.
  2. De Leeuw, N.H.
Actas:
Materials Research Society Symposium Proceedings

ISSN: 0272-9172

ISBN: 9781615677658

Ano de publicación: 2008

Volume: 1131

Páxinas: 7-17

Tipo: Achega congreso

DOI: 10.1557/PROC-1131-Y01-06 GOOGLE SCHOLAR
Fonte de datos: Scopus