This HTML5 document contains 60 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
dctermshttp://purl.org/dc/terms/
dbohttp://dbpedia.org/ontology/
foafhttp://xmlns.com/foaf/0.1/
n15https://global.dbpedia.org/id/
dbthttp://dbpedia.org/resource/Template:
schemahttp://schema.org/
rdfshttp://www.w3.org/2000/01/rdf-schema#
freebasehttp://rdf.freebase.com/ns/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
wikipedia-enhttp://en.wikipedia.org/wiki/
dbphttp://dbpedia.org/property/
provhttp://www.w3.org/ns/prov#
dbchttp://dbpedia.org/resource/Category:
xsdhhttp://www.w3.org/2001/XMLSchema#
wikidatahttp://www.wikidata.org/entity/
goldhttp://purl.org/linguistics/gold/
dbrhttp://dbpedia.org/resource/

Statements

Subject Item
dbr:SHARC_molecular_dynamics_software
rdf:type
schema:CreativeWork wikidata:Q386724 dbo:Work owl:Thing wikidata:Q7397 dbo:Software
rdfs:label
SHARC molecular dynamics software
rdfs:comment
SHARC (Surface Hopping including ARbitrary Couplings) is an ab initio molecular dynamics program suite primarily dedicated to study the excited-state dynamics of molecules. It is free for academic use, open source released under a proprietary license.
foaf:name
SHARC
dbp:name
SHARC
dcterms:subject
dbc:Science_software dbc:Molecular_dynamics_software
dbo:wikiPageID
44488249
dbo:wikiPageRevisionID
1043678510
dbo:wikiPageWikiLink
dbr:Linux dbr:MOLCAS dbr:Austria dbr:MOLPRO dbc:Science_software dbr:Surface_hopping dbr:Fortran dbr:Computational_chemistry dbr:Python_(programming_language) dbr:Molecular_dynamics dbr:University_of_Vienna dbr:Unix dbr:Proprietary_software dbr:Open-source_software dbc:Molecular_dynamics_software
owl:sameAs
freebase:m.012m87t2 wikidata:Q22908694 n15:2AK1j
dbp:wikiPageUsesTemplate
dbt:Reflist dbt:Infobox_software dbt:Citation_needed dbt:Official_website dbt:Release_date_and_age
dbp:genre
dbr:Molecular_dynamics
dbp:latestReleaseDate
2014-10-20
dbp:latestReleaseVersion
1
dbp:license
dbr:Proprietary_software
dbp:operatingSystem
Linux, any other Unix variety
dbp:programmingLanguage
Fortran, Python
dbp:released
2014
dbo:abstract
SHARC (Surface Hopping including ARbitrary Couplings) is an ab initio molecular dynamics program suite primarily dedicated to study the excited-state dynamics of molecules. It is free for academic use, open source released under a proprietary license.
gold:hypernym
dbr:Suite
prov:wasDerivedFrom
wikipedia-en:SHARC_molecular_dynamics_software?oldid=1043678510&ns=0
dbo:wikiPageLength
3433
dbo:latestReleaseDate
2014-10-20
dbo:latestReleaseVersion
1.0
dbo:genre
dbr:Molecular_dynamics
dbo:license
dbr:Proprietary_software
dbo:operatingSystem
dbr:Unix dbr:Linux
dbo:programmingLanguage
dbr:Python_(programming_language) dbr:Fortran
foaf:isPrimaryTopicOf
wikipedia-en:SHARC_molecular_dynamics_software
Subject Item
dbr:SHARC
dbo:wikiPageWikiLink
dbr:SHARC_molecular_dynamics_software
dbo:wikiPageDisambiguates
dbr:SHARC_molecular_dynamics_software
Subject Item
wikipedia-en:SHARC_molecular_dynamics_software
foaf:primaryTopic
dbr:SHARC_molecular_dynamics_software