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Hydroxyapatite as a key biomaterial: quantum-mechanical simulation of its surfaces in interaction with bio-molecules

Articolo
Data di Pubblicazione:
2010
Abstract:
Hydroxyapatite is the mineral component of human bones and teeth enamel and is used as synthetic biomaterial. It also grows outside bioglasses as a response of their incorporation in body fluids. The focus is then on understanding the microscopic steps occurring at its surfaces as this allows researchers to understand the key features of biomolecular adhesion. This perspective article deals with in silico simulations of these processes by quantum-mechanical methods based on density functional theory using the hybrid B3LYP functional and Gaussian basis functions.
Tipologia CRIS:
03A-Articolo su Rivista
Keywords:
density functional theory; synthetic calcium hydroxyapatite; ab initio simulation; vibrational spectra
Elenco autori:
M. Corno; A. Rimola; V. Bolis; P. Ugliengo
Autori di Ateneo:
CORNO Marta
UGLIENGO Piero
Link alla scheda completa:
https://iris.unito.it/handle/2318/131899
Link al Full Text:
https://iris.unito.it/retrieve/handle/2318/131899/9622/HA_perspective_open_new.pdf
Pubblicato in:
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Journal
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URL

http://pubs.rsc.org/en/content/articlelanding/2010/cp/c002146f
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