@prefix foaf:	<http://xmlns.com/foaf/0.1/> .
@prefix wikipedia-en:	<http://en.wikipedia.org/wiki/> .
@prefix ns2:	<https://dbpedia.org/resource/> .
wikipedia-en:BigDFT	foaf:primaryTopic	ns2:BigDFT .
@prefix ns3:	<https://dbpedia.org/ontology/> .
ns2:MADNESS	ns3:wikiPageWikiLink	ns2:BigDFT .
ns2:List_of_quantum_chemistry_and_solid-state_physics_software	ns3:wikiPageWikiLink	ns2:BigDFT .
ns2:List_of_OpenCL_applications	ns3:wikiPageWikiLink	ns2:BigDFT .
ns2:Molecular_modeling_on_GPUs	ns3:wikiPageWikiLink	ns2:BigDFT .
@prefix rdf:	<http://www.w3.org/1999/02/22-rdf-syntax-ns#> .
ns2:BigDFT	rdf:type	ns3:Software .
@prefix wikidata:	<http://www.wikidata.org/entity/> .
ns2:BigDFT	rdf:type	wikidata:Q7397 ,
		wikidata:Q386724 ,
		ns3:Work .
@prefix owl:	<http://www.w3.org/2002/07/owl#> .
ns2:BigDFT	rdf:type	owl:Thing .
@prefix schema:	<http://schema.org/> .
ns2:BigDFT	rdf:type	schema:CreativeWork ;
	owl:sameAs	<http://rdf.freebase.com/ns/m.0gkxdcx> ,
		wikidata:Q4904861 ,
		<https://global.dbpedia.org/id/4YXeR> .
@prefix dbr:	<http://dbpedia.org/resource/> .
ns2:BigDFT	owl:sameAs	dbr:BigDFT ;
	foaf:name	"BigDFT"@en .
@prefix rdfs:	<http://www.w3.org/2000/01/rdf-schema#> .
ns2:BigDFT	rdfs:label	"BigDFT"@en .
@prefix dct:	<http://purl.org/dc/terms/> .
@prefix ns11:	<https://dbpedia.org/resource/Category:> .
ns2:BigDFT	dct:subject	ns11:Density_functional_theory_software ,
		ns11:Free_physics_software ,
		ns11:Computational_physics ,
		ns11:Computational_chemistry_software .
@prefix prov:	<http://www.w3.org/ns/prov#> .
ns2:BigDFT	prov:wasDerivedFrom	<http://en.wikipedia.org/wiki/BigDFT?oldid=1181033880&ns=0> .
@prefix gold:	<http://purl.org/linguistics/gold/> .
ns2:BigDFT	gold:hypernym	ns2:Package ;
	foaf:isPrimaryTopicOf	wikipedia-en:BigDFT .
@prefix ns14:	<https://dbpedia.org/property/> .
ns2:BigDFT	ns14:language	ns2:Fortran ;
	ns3:developer	ns2:University_of_Basel ,
		ns2:French_Alternative_Energies_and_Atomic_Energy_Commission ;
	ns14:developer	ns2:University_of_Basel ,
		ns2:French_Alternative_Energies_and_Atomic_Energy_Commission ;
	ns14:name	"BigDFT"@en ;
	ns3:wikiPageExternalLink	<http://bigdft.org/> ;
	ns3:language	ns2:Fortran .
@prefix xsd:	<http://www.w3.org/2001/XMLSchema#> .
ns2:BigDFT	ns14:latestReleaseVersion	"1.9"^^xsd:double ;
	ns3:latestReleaseVersion	"1.9.4" ;
	ns3:license	ns2:GNU_General_Public_License ;
	ns14:license	"GNU GPL v2"@en ;
	ns3:wikiPageWikiLink	ns2:Energy ,
		ns2:Density_functional_theory ,
		ns2:Solid ,
		ns11:Computational_chemistry_software ,
		ns2:Ab_initio_quantum_chemistry_methods ,
		ns2:Current_density ,
		ns2:GNU_General_Public_License ,
		ns11:Computational_physics ,
		ns2:GNU_GPL ,
		ns2:Daubechies_wavelet ,
		ns2:Electron ,
		ns2:Chemist ,
		ns2:Basel_University ,
		ns2:Multi-resolution_analysis ,
		ns2:Free_software ,
		ns2:OpenCL ,
		ns2:Wavelet ,
		ns2:Graphics_processing_units ,
		ns2:List_of_quantum_chemistry_and_solid_state_physics_software ,
		ns2:Physicist ,
		ns2:Electron_configuration ,
		ns2:CUDA ,
		<https://dbpedia.org/resource/Software_package_(installation)> ,
		<https://dbpedia.org/resource/Kohn\u2013Sham_equations> ,
		ns2:Pseudopotential ,
		ns11:Free_physics_software ,
		ns2:Molecules ,
		ns2:Boundary_condition ,
		ns2:Atomic_nucleus ,
		ns11:Density_functional_theory_software ,
		<https://dbpedia.org/resource/Commissariat_\u00E0_l\u0027\u00E9nergie_atomique> ,
		ns2:Fortran ,
		<https://dbpedia.org/resource/Poisson\u0027s_equation> ;
	ns3:description	"\u043F\u0440\u043E\u0433\u0440\u0430\u043C\u043D\u0435 \u0437\u0430\u0431\u0435\u0437\u043F\u0435\u0447\u0435\u043D\u043D\u044F"@uk ,
		"software"@en .
@prefix ns16:	<https://dbpedia.org/resource/Template:> .
ns2:BigDFT	ns14:wikiPageUsesTemplate	ns16:Short_description ,
		ns16:URL ,
		ns16:Physics-stub ,
		ns16:Portal ,
		ns16:Chemistry_software ,
		ns16:Infobox_software ,
		ns16:Science-software-stub .