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.
Proceedings:
Materials Research Society Symposium Proceedings

ISSN: 0272-9172

ISBN: 9781615677658

Year of publication: 2008

Volume: 1131

Pages: 7-17

Type: Conference paper

DOI: 10.1557/PROC-1131-Y01-06 GOOGLE SCHOLAR
Data source: Scopus