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- PLATO_(computational_chemistry) abstract "PLATO (Package for Linear-combination of ATomic Orbitals) is a suite of programs for electronic structure calculations originally designed and written by Andrew Horsfield and Steven Kenny, but now with contributions from others. It receives its name from the choice of basis set (numeric atomic orbitals) used to expand the electronic wavefunctions.PLATO is a code, written in C, for the efficient modelling of materials. It is primarily a tight binding code (both orthogonal and non-orthogonal, allowing for monopole charges and electron spin), but also performs calculations using density functional theory (both in the local-density approximation and the generalized gradient approximation). The program can be applied to systems with periodic boundary conditions in three dimension (crystals) and those with none (molecules).".
- PLATO_(computational_chemistry) thumbnail Plato-logo.gif?width=300.
- PLATO_(computational_chemistry) wikiPageExternalLink cpc.
- PLATO_(computational_chemistry) wikiPageID "1337562".
- PLATO_(computational_chemistry) wikiPageLength "4630".
- PLATO_(computational_chemistry) wikiPageOutDegree "9".
- PLATO_(computational_chemistry) wikiPageRevisionID "517410188".
- PLATO_(computational_chemistry) wikiPageWikiLink Category:Computational_chemistry_software.
- PLATO_(computational_chemistry) wikiPageWikiLink Crystal.
- PLATO_(computational_chemistry) wikiPageWikiLink Density_functional_theory.
- PLATO_(computational_chemistry) wikiPageWikiLink Generalized_gradient_approximation.
- PLATO_(computational_chemistry) wikiPageWikiLink List_of_quantum_chemistry_and_solid-state_physics_software.
- PLATO_(computational_chemistry) wikiPageWikiLink Local-density_approximation.
- PLATO_(computational_chemistry) wikiPageWikiLink Molecule.
- PLATO_(computational_chemistry) wikiPageWikiLink Tight_binding.
- PLATO_(computational_chemistry) wikiPageWikiLink File:Plato-logo.gif.
- PLATO_(computational_chemistry) wikiPageWikiLinkText "PLATO (computational chemistry)".
- PLATO_(computational_chemistry) logo File:Plato-logo.gif.
- PLATO_(computational_chemistry) name "PLATO".
- PLATO_(computational_chemistry) released "α".
- PLATO_(computational_chemistry) wikiPageUsesTemplate Template:Infobox_software.
- PLATO_(computational_chemistry) subject Category:Computational_chemistry_software.
- PLATO_(computational_chemistry) hypernym Suite.
- PLATO_(computational_chemistry) type Software.
- PLATO_(computational_chemistry) type Work.
- PLATO_(computational_chemistry) type CreativeWork.
- PLATO_(computational_chemistry) type Thing.
- PLATO_(computational_chemistry) type Q386724.
- PLATO_(computational_chemistry) type Q7397.
- PLATO_(computational_chemistry) comment "PLATO (Package for Linear-combination of ATomic Orbitals) is a suite of programs for electronic structure calculations originally designed and written by Andrew Horsfield and Steven Kenny, but now with contributions from others. It receives its name from the choice of basis set (numeric atomic orbitals) used to expand the electronic wavefunctions.PLATO is a code, written in C, for the efficient modelling of materials.".
- PLATO_(computational_chemistry) label "PLATO (computational chemistry)".
- PLATO_(computational_chemistry) sameAs Q7119589.
- PLATO_(computational_chemistry) sameAs m.04tvg5.
- PLATO_(computational_chemistry) sameAs Q7119589.
- PLATO_(computational_chemistry) wasDerivedFrom PLATO_(computational_chemistry)?oldid=517410188.
- PLATO_(computational_chemistry) depiction Plato-logo.gif.
- PLATO_(computational_chemistry) isPrimaryTopicOf PLATO_(computational_chemistry).
- PLATO_(computational_chemistry) name "PLATO".