ConQuest search interface
E474961
ConQuest search interface is a software tool developed by the Cambridge Crystallographic Data Centre for advanced searching and analysis of crystal structure data within the Cambridge Structural Database.
Statements (46)
| Predicate | Object |
|---|---|
| instanceOf |
graphical user interface
ⓘ
software tool ⓘ |
| compatibleWith |
Linux operating system
ⓘ
Windows operating system ⓘ |
| dataSource | experimentally determined crystal structures ⓘ |
| dataType |
metal-organic crystal structures
ⓘ
organic crystal structures ⓘ small-molecule crystal structures ⓘ |
| developer |
CCDC
NERFINISHED
ⓘ
Cambridge Crystallographic Data Centre NERFINISHED ⓘ |
| field |
crystallography
ⓘ
materials science ⓘ structural chemistry ⓘ |
| hasFeature |
constraint definition for geometric parameters
ⓘ
graphical query builder ⓘ integration with other CCDC tools ⓘ result filtering and refinement ⓘ |
| hasUserInterface | graphical user interface ⓘ |
| integratesWith |
CSD Python API
NERFINISHED
ⓘ
Mercury NERFINISHED ⓘ Mogul NERFINISHED ⓘ |
| licenseType | proprietary software license ⓘ |
| mainPurpose |
advanced searching of crystal structure data
ⓘ
analysis of crystal structure data ⓘ |
| operatesOn |
CSD
NERFINISHED
ⓘ
Cambridge Structural Database NERFINISHED ⓘ |
| organizationHeadquarters | Cambridge, United Kingdom NERFINISHED ⓘ |
| partOf | Cambridge Structural Database System NERFINISHED ⓘ |
| publisher | Cambridge Crystallographic Data Centre NERFINISHED ⓘ |
| requiresLicenseFrom | Cambridge Crystallographic Data Centre NERFINISHED ⓘ |
| supportsFunction |
2D substructure searching
ⓘ
3D substructure searching ⓘ chemical substructure queries ⓘ crystal packing analysis ⓘ export of search results ⓘ geometric searching ⓘ statistical analysis of structural parameters ⓘ text-based searching ⓘ visualization of crystal structures ⓘ |
| usedBy |
crystallographers
ⓘ
materials scientists ⓘ pharmaceutical scientists ⓘ structural chemists ⓘ |
| usedFor |
deriving knowledge-based design rules
ⓘ
exploring intermolecular interactions ⓘ identifying conformational preferences ⓘ |
Referenced by (1)
Full triples — surface form annotated when it differs from this entity's canonical label.