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About:
clgr:
Molecular_Operating_Environment
Property
Value
rdf:
type
Cheminformatics toolkit
owl:
NamedIndividual
Alignment visualization software
Molecular graphics system
Protein-ligand docking software
rdfs:
label
Molecular Operating Environment
owl:
sameAs
dbr:
Molecular_Operating_Environment
prov:
wasDerivedFrom
http://en.wikipedia.org/wiki/Comparison_of_force-field_implementations
http://en.wikipedia.org/wiki/Comparison_of_nucleic_acid_simulation_software
http://en.wikipedia.org/wiki/Comparison_of_software_for_molecular_mechanics_modeling
http://en.wikipedia.org/wiki/Molecular_design_software
http://en.wikipedia.org/wiki/Molecular_mechanics
http://en.wikipedia.org/wiki/List_of_protein-ligand_docking_software
http://en.wikipedia.org/wiki/List_of_alignment_visualization_software
http://en.wikipedia.org/wiki/List_of_cheminformatics_toolkits
http://en.wikipedia.org/wiki/Category:Lists_of_software
http://en.wikipedia.org/wiki/Structural_alignment_software
http://en.wikipedia.org/wiki/List_of_molecular_graphics_systems
http://en.wikipedia.org/wiki/Structural_bioinformatics
http://en.wikipedia.org/wiki/LigandScout
skos:
prefLabel
Molecular Operating Environment
skos:
altLabel
MOE
MOE (Molecular Operating Environment)
Molecular Operating Environment (MOE)
clgo:
programmingLanguage
Scientific Vector Language
is
clgo:
product
of
Chemical Computing Group