000 01292 a2200349 4500
005 20250516050053.0
264 0 _c20111125
008 201111s 0 0 eng d
022 _a1878-0180
024 7 _a10.1016/j.jmbbm.2011.03.001
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aMenéndez-Proupin, E
245 0 0 _aComputer simulation of elastic constants of hydroxyapatite and fluorapatite.
_h[electronic resource]
260 _bJournal of the mechanical behavior of biomedical materials
_cOct 2011
300 _a1011-20 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aApatites
_xchemistry
650 0 4 _aBiocompatible Materials
_xchemistry
650 0 4 _aComputer Simulation
650 0 4 _aDurapatite
_xchemistry
650 0 4 _aElasticity
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Conformation
650 0 4 _aQuantum Theory
700 1 _aCervantes-Rodríguez, S
700 1 _aOsorio-Pulgar, R
700 1 _aFranco-Cisterna, M
700 1 _aCamacho-Montes, H
700 1 _aFuentes, M E
773 0 _tJournal of the mechanical behavior of biomedical materials
_gvol. 4
_gno. 7
_gp. 1011-20
856 4 0 _uhttps://doi.org/10.1016/j.jmbbm.2011.03.001
_zAvailable from publisher's website
999 _c21029902
_d21029902