Density functional theory calculations and molecular dynamics simulations of the interaction of bio-molecules with hydroxyapatite surfaces in an aqueous environment
- Almora-Barrios, N.
- De Leeuw, N.H.
ISSN: 0272-9172
ISBN: 9781615677658
Année de publication: 2008
Volumen: 1131
Pages: 7-17
Type: Communication dans un congrès