@prefix skos: <http://www.w3.org/2004/02/skos/core#> .
@prefix voc4cat: <https://w3id.org/nfdi4cat/voc4cat_> .
@prefix rdfs: <http://www.w3.org/2000/01/rdf-schema#> .
@prefix dc: <http://purl.org/dc/terms/> .
@prefix xsd: <http://www.w3.org/2001/XMLSchema#> .

<https://w3id.org/nfdi4cat/voc4cat>
  a skos:ConceptScheme ;
  skos:prefLabel "Voc4Cat - A SKOS vocabulary for Catalysis."@en .

voc4cat:0000215
  a skos:Concept ;
  rdfs:seeAlso <https://github.com/nfdi4cat/voc4cat/blame/main/vocabularies/voc4cat/IDs0000xxx/0000215.ttl> ;
  dc:created "2025-04-02"^^xsd:date ;
  dc:identifier "0000215"^^xsd:token ;
  dc:modified "2026-02-18"^^xsd:date ;
  dc:provenance <https://github.com/nfdi4cat/voc4cat/blame/main/vocabularies/voc4cat/IDs0000xxx/0000215.ttl> ;
  skos:altLabel "DFT"@en ;
  skos:broader voc4cat:0000181 ;
  skos:changeNote "0000-0002-6242-2167 Nikolaos G. Moustakas created the resource"@en ;
  skos:definition "A computational quantum mechanical modeling method used to investigate the electronic structure of atoms, molecules and solids, approximating their energy by using electron density as the key variable rather than wavefunctions."@en ;
  skos:inScheme <https://w3id.org/nfdi4cat/voc4cat> ;
  skos:prefLabel "density functional theory"@en .

voc4cat:0000181
  a skos:Concept ;
  skos:narrower voc4cat:0000215 ;
  skos:prefLabel "non-temporal abstract entity"@en .

voc4cat:0000195
  a skos:Collection ;
  skos:member voc4cat:0000215 ;
  skos:prefLabel "ChemCatChem keyword collection"@en .