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PrefixNamespace IRI
dbpedia-owlhttp://dbpedia.org/ontology/
n8http://cp2k.org/
foafhttp://xmlns.com/foaf/0.1/
rdfshttp://www.w3.org/2000/01/rdf-schema#
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n7http://commons.wikimedia.org/wiki/Special:FilePath/CP2K_logo.png?width=
xsdhhttp://www.w3.org/2001/XMLSchema#
dbpediahttp://dbpedia.org/resource/
n9http://sourceforge.net/p/cp2k/_members/
n5http://commons.wikimedia.org/wiki/Special:FilePath/CP2K_logo.
Subject Item
dbpedia:CP2K
rdfs:comment
CP2K is a freely available (GPL) program, written in Fortran 95, to perform atomistic and molecular simulations of solid state, liquid, molecular and biological systems.
foaf:name
CP2K
foaf:homepage
n8:
foaf:depiction
n5:png
dbpedia-owl:developer
n9:
dbpedia-owl:genre
dbpedia:Molecular_dynamics
dbpedia-owl:latestReleaseVersion
2.6.1
dbpedia-owl:license
dbpedia:GNU_General_Public_License
dbpedia-owl:operatingSystem
dbpedia:Linux
dbpedia-owl:programmingLanguage
dbpedia:Fortran
dbpedia-owl:thumbnail
n7:300