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- WIEN2k abstract "The WIEN2k package is a computer program written in Fortran which performs quantum mechanical calculations on periodic solids. It uses the full-potential (linearized) augmented plane-wave and local-orbitals [FP-(L)APW+lo] basis set to solve the Kohn–Sham equations of density functional theory.WIEN2k was originally developed by Peter Blaha and Karlheinz Schwarz from the Institute of Materials Chemistry of the Vienna University of Technology. The first public release of the code was done in 1990. Then, the next releases were WIEN93, WIEN97, and WIEN2k.".
- WIEN2k wikiPageExternalLink www.wien2k.at.
- WIEN2k wikiPageID "17287701".
- WIEN2k wikiPageLength "1287".
- WIEN2k wikiPageOutDegree "12".
- WIEN2k wikiPageRevisionID "542879790".
- WIEN2k wikiPageWikiLink Basis_set_(chemistry).
- WIEN2k wikiPageWikiLink Category:Computational_chemistry_software.
- WIEN2k wikiPageWikiLink Category:Density_functional_theory.
- WIEN2k wikiPageWikiLink Category:Physics_software.
- WIEN2k wikiPageWikiLink Computational_chemical_methods_in_solid-state_physics.
- WIEN2k wikiPageWikiLink Computer_program.
- WIEN2k wikiPageWikiLink Density_functional_theory.
- WIEN2k wikiPageWikiLink Fortran.
- WIEN2k wikiPageWikiLink Kohn–Sham_equations.
- WIEN2k wikiPageWikiLink List_of_quantum_chemistry_and_solid-state_physics_software.
- WIEN2k wikiPageWikiLink Plane_wave.
- WIEN2k wikiPageWikiLink Vienna_University_of_Technology.
- WIEN2k wikiPageWikiLinkText "WIEN2k".
- WIEN2k wikiPageUsesTemplate Template:Reflist.
- WIEN2k wikiPageUsesTemplate Template:Science-software-stub.
- WIEN2k subject Category:Computational_chemistry_software.
- WIEN2k subject Category:Density_functional_theory.
- WIEN2k subject Category:Physics_software.
- WIEN2k hypernym Program.
- WIEN2k type Work.
- WIEN2k type Mechanic.
- WIEN2k type Method.
- WIEN2k type Physic.
- WIEN2k type Redirect.
- WIEN2k comment "The WIEN2k package is a computer program written in Fortran which performs quantum mechanical calculations on periodic solids. It uses the full-potential (linearized) augmented plane-wave and local-orbitals [FP-(L)APW+lo] basis set to solve the Kohn–Sham equations of density functional theory.WIEN2k was originally developed by Peter Blaha and Karlheinz Schwarz from the Institute of Materials Chemistry of the Vienna University of Technology. The first public release of the code was done in 1990.".
- WIEN2k label "WIEN2k".
- WIEN2k sameAs Q2749650.
- WIEN2k sameAs برنامج_Wien2K.
- WIEN2k sameAs WIEN2k.
- WIEN2k sameAs Wien2k.
- WIEN2k sameAs m.08tkrp.
- WIEN2k sameAs Q2749650.
- WIEN2k wasDerivedFrom WIEN2k?oldid=542879790.
- WIEN2k isPrimaryTopicOf WIEN2k.