Statements (54)
Predicate | Object |
---|---|
gptkbp:instanceOf |
computer program
|
gptkbp:application |
mass spectrometry
NMR spectroscopy |
gptkbp:collaboratedWith |
computer scientists
chemists biochemists |
gptkbp:createdBy |
gptkb:Edward_Feigenbaum
gptkb:Joshua_Lederberg Carl Djerassi |
gptkbp:developedBy |
gptkb:Stanford_University
|
gptkbp:field |
chemoinformatics
|
gptkbp:firstPublished |
1965
|
https://www.w3.org/2000/01/rdf-schema#label |
DENDRAL Project
|
gptkbp:impact |
chemical research
AI development |
gptkbp:influenced |
subsequent AI projects
|
gptkbp:is_funded_by |
gptkb:Defense_Advanced_Research_Projects_Agency
gptkb:National_Science_Foundation |
gptkbp:legacy |
influence on bioinformatics
influence on computational chemistry influence on data analysis |
gptkbp:notableFeature |
community engagement
data visualization knowledge base conferences and workshops interdisciplinary collaboration user interface publications in scientific journals educational tool rule-based reasoning open-source contributions support for multiple languages heuristic search automated hypothesis generation chemical structure elucidation collaborative research platform extensibility for new algorithms integration with laboratory instruments interactive user feedback interpretation of NMR spectra interpretation of mass spectra case_studies_in_AI |
gptkbp:powerOutput |
chemical structure
molecular formula spectral data interpretation |
gptkbp:purpose |
chemical analysis
|
gptkbp:researchFocus |
machine learning
knowledge representation automated reasoning |
gptkbp:significance |
pioneering work in AI
|
gptkbp:successor |
MASS
CAMEO |
gptkbp:type |
expert system
|
gptkbp:uses |
artificial intelligence
|