Matches in DBpedia 2016-04 for { <http://doi.org/10.1007/s00466-012-0728-4> ?p ?o }
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- s00466-012-0728-4 doi "10.1007/s00466-012-0728-4".
- s00466-012-0728-4 first1 "D. A. H.".
- s00466-012-0728-4 first2 "M. H. N.".
- s00466-012-0728-4 first3 "S.".
- s00466-012-0728-4 first4 "A.".
- s00466-012-0728-4 first5 "C. C.".
- s00466-012-0728-4 isCitedBy Ab_initio_quantum_chemistry_methods.
- s00466-012-0728-4 isCitedBy Density_functional_theory.
- s00466-012-0728-4 isCitedBy Rutile.
- s00466-012-0728-4 issue "2".
- s00466-012-0728-4 journal "Computational Mechanics".
- s00466-012-0728-4 last1 "Hanaor".
- s00466-012-0728-4 last2 "Assadi".
- s00466-012-0728-4 last3 "Li".
- s00466-012-0728-4 last4 "Yu".
- s00466-012-0728-4 last5 "Sorrell".
- s00466-012-0728-4 pages "185–194".
- s00466-012-0728-4 title "Ab initio study of phase stability in doped TiO2".
- s00466-012-0728-4 url "http://www.springerlink.com/content/u5t84774688x1568/".
- s00466-012-0728-4 url u5t84774688x1568.
- s00466-012-0728-4 volume "50".
- s00466-012-0728-4 year "2012".