000 01179 a2200361 4500
005 20250514061659.0
264 0 _c20030424
008 200304s 0 0 eng d
022 _a1476-1122
024 7 _a10.1038/nmat753
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aRabe, Karin M
245 0 0 _aComputational materials science: Think locally, act globally.
_h[electronic resource]
260 _bNature materials
_cNov 2002
300 _a147-8 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aComputer Simulation
650 0 4 _aCrystallization
_xmethods
650 0 4 _aCrystallography
_xmethods
650 0 4 _aLead
_xchemistry
650 0 4 _aModels, Chemical
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Conformation
650 0 4 _aMolecular Structure
650 0 4 _aOxygen Compounds
_xchemistry
650 0 4 _aSensitivity and Specificity
650 0 4 _aSolutions
_xchemistry
650 0 4 _aTemperature
650 0 4 _aTitanium
_xchemistry
650 0 4 _aZirconium
_xchemistry
773 0 _tNature materials
_gvol. 1
_gno. 3
_gp. 147-8
856 4 0 _uhttps://doi.org/10.1038/nmat753
_zAvailable from publisher's website
999 _c12414440
_d12414440