Facets (new session)
Description
Metadata
Settings
Rule:
ActivityStreamsMap
asEquivalent
b3s
b3sifp
dbprdf-label
facets
http://dbpedia.org/resource/inference/rules/dbpedia#
http://dbpedia.org/resource/inference/rules/opencyc#
http://dbpedia.org/resource/inference/rules/umbel#
http://dbpedia.org/resource/inference/rules/yago#
http://dbpedia.org/schema/property_rules#
http://www.ontologyportal.org/inference/rules/SUMO#
http://www.ontologyportal.org/inference/rules/WordNet#
http://www.w3.org/2002/07/owl#
ldp
oplweb
skos-trans
urn:det:rdf:label
virtrdf-label
virtrdf-url
None
Inverse Functional Properties:
Disabled (fastest)
Apply to subjects only
Apply to objects only
Apply to both subjects and objects
"Same As":
Disabled (fastest)
Apply to subjects only
Apply to objects only
Apply to both subjects and objects (recommended)
Apply to subjects, objects and predicates (not recommended on big datasets)
Apply to predicates only (special use cases only)
About:
Chemistry software for Linux
Goto
Sponge
NotDistinct
Permalink
An Entity of Type :
skos:Concept
, within Data Space :
dbpedia.demo.openlinksw.com
associated with source
document(s)
Type:
skos:Concept
New Facet based on Instances of this Class
Attributes
Values
rdf:type
skos:Concept
rdfs:label
Chemistry software for Linux
(en)
skos:broader
Science software for Linux
Chemistry software
skos:prefLabel
Chemistry software for Linux
(en)
Wikipage page ID
42390553
(
xsd:integer
)
Wikipage revision ID
604584670
(
xsd:integer
)
prov:wasDerivedFrom
wikipedia-en:Category:Chemistry_software_for_Linux?oldid=604584670&ns=14
is
dcterms:subject
of
PyMOL
Q-Chem
MPQC
OELib
CrystalExplorer
Gabedit
Molden
Molecular Operating Environment
Molekel
Avogadro (software)
BALL
CP2K
PQS (software)
PSI (computational chemistry)
JChemPaint
Chemistry Development Kit
Jmol
Blue Obelisk
OpenChrom
Open Babel
QuteMol
XDrawChem
NWChem
is
Link from a Wikipage to another Wikipage
of
PyMOL
Q-Chem
MPQC
OELib
CrystalExplorer
Gabedit
Molden
Molecular Operating Environment
Molekel
Avogadro (software)
BALL
CP2K
PQS (software)
PSI (computational chemistry)
JChemPaint
Chemistry Development Kit
Jmol
Blue Obelisk
OpenChrom
Open Babel
QuteMol
XDrawChem
NWChem
Faceted Search & Find service v1.17_git147 as of Sep 06 2024
Alternative Linked Data Documents:
ODE
Content Formats:
RDF
ODATA
Microdata
About
OpenLink Virtuoso
version 08.03.3332 as of Dec 5 2024, on Linux (x86_64-generic-linux-glibc212), Single-Server Edition (378 GB total memory, 58 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2025 OpenLink Software