|
gptkbp:instance_of
|
gptkb:program
|
|
gptkbp:collaborated_with
|
various universities
chemists
research projects.
|
|
gptkbp:constructed_in
|
1960s
|
|
gptkbp:contributed_to
|
automated reasoning
|
|
gptkbp:designed_for
|
molecular structure determination
|
|
gptkbp:developed_by
|
gptkb:Edward_Feigenbaum
gptkb:Stanford_University
molecular biology
collaborative efforts
|
|
gptkbp:first_released
|
gptkb:1965
|
|
gptkbp:has_applications_in
|
gptkb:pharmaceuticals
|
|
gptkbp:has_features
|
knowledge representation
|
|
gptkbp:has_impact_on
|
gptkb:scientific_research
|
|
gptkbp:has_influence_on
|
modern AI applications
|
|
gptkbp:has_legacy
|
in computational chemistry
|
|
gptkbp:has_limitations
|
requires expert knowledge
|
|
https://www.w3.org/2000/01/rdf-schema#label
|
DENDRAL
|
|
gptkbp:influenced_by
|
gptkb:Artificial_Intelligence
|
|
gptkbp:inspired
|
subsequent AI systems
|
|
gptkbp:is_a
|
gptkb:tools
|
|
gptkbp:is_applied_in
|
organic chemistry
|
|
gptkbp:is_associated_with
|
gptkb:chemical_compound
gptkb:Stanford_Research_Institute
|
|
gptkbp:is_based_on
|
heuristic methods
|
|
gptkbp:is_cited_in
|
academic papers
|
|
gptkbp:is_considered_as
|
one of the first expert systems
|
|
gptkbp:is_considered_to_be
|
a landmark in AI
|
|
gptkbp:is_evaluated_by
|
gptkb:scientific_community
accuracy and reliability
|
|
gptkbp:is_explored_in
|
AI research studies
|
|
gptkbp:is_implemented_in
|
gptkb:LISP
various programming languages
|
|
gptkbp:is_influential_in
|
scientific computing
|
|
gptkbp:is_known_for
|
solving chemical problems
|
|
gptkbp:is_known_to
|
enhance research efficiency
|
|
gptkbp:is_part_of
|
AI in chemistry
AI curriculum
history of artificial intelligence
AI history timeline
computational tools in chemistry
|
|
gptkbp:is_recognized_as
|
pioneering software
a tool for chemists
|
|
gptkbp:is_recognized_by
|
scientific organizations
|
|
gptkbp:is_recognized_for
|
its contributions to science
|
|
gptkbp:is_related_to
|
gptkb:machine_learning
|
|
gptkbp:is_supported_by
|
grants and funding
research funding
|
|
gptkbp:is_tested_for
|
real-world scenarios
chemical databases
|
|
gptkbp:is_used_by
|
research institutions
|
|
gptkbp:is_used_for
|
predicting molecular structures
|
|
gptkbp:is_used_in
|
chemical informatics
|
|
gptkbp:is_used_to
|
analyze chemical compounds
|
|
gptkbp:is_utilized_by
|
chemistry departments
|
|
gptkbp:is_utilized_for
|
data analysis in chemistry
|
|
gptkbp:is_utilized_in
|
gptkb:academic_research
|
|
gptkbp:notable_feature
|
rule-based reasoning
|
|
gptkbp:purpose
|
chemical analysis
|
|
gptkbp:successor
|
MASS
|
|
gptkbp:type
|
gptkb:military_personnel
|
|
gptkbp:used_in
|
biochemistry
|
|
gptkbp:uses
|
mass spectrometry
|
|
gptkbp:bfsParent
|
gptkb:Edward_Feigenbaum
|
|
gptkbp:bfsLayer
|
5
|