Statements (28)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:software
|
| gptkbp:category |
chemistry software
molecular modeling software |
| gptkbp:developedBy |
gptkb:PerkinElmer
gptkb:CambridgeSoft |
| gptkbp:firstReleased |
1990
|
| gptkbp:hasComponent |
gptkb:Chem3D
gptkb:ChemDraw ChemFinder |
| https://www.w3.org/2000/01/rdf-schema#label |
ChemOffice
|
| gptkbp:latestReleaseVersion |
ChemOffice+ Cloud
|
| gptkbp:license |
proprietary
|
| gptkbp:operatingSystem |
gptkb:Windows
|
| gptkbp:supportsFormat |
gptkb:SDF
gptkb:MOL gptkb:InChI gptkb:CDX SMILES CDXML |
| gptkbp:targetAudience |
gptkb:scientist
biologists chemists |
| gptkbp:usedFor |
molecular modeling
chemical database management chemical drawing |
| gptkbp:website |
https://www.perkinelmer.com/category/chemdraw-chemoffice
|
| gptkbp:bfsParent |
gptkb:CambridgeSoft
|
| gptkbp:bfsLayer |
7
|