Browse Wiki & Semantic Web

Jump to: navigation, search
Http://dbpedia.org/resource/Category:Cheminformatics
  This page has no properties.
hide properties that link here 
  No properties link to this page.
 
http://dbpedia.org/resource/Category:Cheminformatics
http://dbpedia.org/ontology/wikiPageID 5438220
http://dbpedia.org/ontology/wikiPageRevisionID 1005336859
http://dbpedia.org/property/wikiPageUsesTemplate http://dbpedia.org/resource/Template:Portal + , http://dbpedia.org/resource/Template:Cat_main +
http://www.w3.org/2004/02/skos/core#broader http://dbpedia.org/resource/Category:Information_science_by_discipline + , http://dbpedia.org/resource/Category:Computational_fields_of_study + , http://dbpedia.org/resource/Category:Chemistry + , http://dbpedia.org/resource/Category:Computational_science +
http://www.w3.org/2004/02/skos/core#prefLabel Cheminformatics
http://www.w3.org/ns/prov#wasDerivedFrom http://en.wikipedia.org/wiki/Category:Cheminformatics?oldid=1005336859&ns=14 +
owl:sameAs http://dbpedia.org/resource/Category:Cheminformatics +
rdf:type http://www.w3.org/2004/02/skos/core#Concept +
rdfs:label Cheminformatics
hide properties that link here 
http://dbpedia.org/resource/Molecular_Query_Language + , http://dbpedia.org/resource/Combinatorial_chemistry + , http://dbpedia.org/resource/Dendral + , http://dbpedia.org/resource/Topology_%28chemistry%29 + , http://dbpedia.org/resource/Polar_surface_area + , http://dbpedia.org/resource/Molecular_graph + , http://dbpedia.org/resource/Process_analytical_chemistry + , http://dbpedia.org/resource/SMILES_arbitrary_target_specification + , http://dbpedia.org/resource/Dotmatics + , http://dbpedia.org/resource/Latent_semantic_structure_indexing + , http://dbpedia.org/resource/Tetrahedron_Computer_Methodology + , http://dbpedia.org/resource/Chemical_library + , http://dbpedia.org/resource/Quantitative_structure%E2%80%93activity_relationship + , http://dbpedia.org/resource/Wiswesser_line_notation + , http://dbpedia.org/resource/Molecular_descriptor + , http://dbpedia.org/resource/Maximum_common_induced_subgraph + , http://dbpedia.org/resource/Kimito_Funatsu + , http://dbpedia.org/resource/CSA_Trust + , http://dbpedia.org/resource/Sensitivity_and_specificity + , http://dbpedia.org/resource/Padmakar%E2%80%93Ivan_index + , http://dbpedia.org/resource/Scoring_functions_for_docking + , http://dbpedia.org/resource/Corwin_Hansch + , http://dbpedia.org/resource/Lipinski%27s_rule_of_five + , http://dbpedia.org/resource/Matched_molecular_pair_analysis + , http://dbpedia.org/resource/Smash_Childhood_Cancer + , http://dbpedia.org/resource/Protein%E2%80%93ligand_docking + , http://dbpedia.org/resource/European_Chemicals_Bureau + , http://dbpedia.org/resource/European_chemical_Substances_Information_System + , http://dbpedia.org/resource/Applicability_domain + , http://dbpedia.org/resource/Chemical_database + , http://dbpedia.org/resource/Phi_coefficient + , http://dbpedia.org/resource/Journal_of_Chemical_Information_and_Modeling + , http://dbpedia.org/resource/Chemical_space + , http://dbpedia.org/resource/Chemical_graph_generator + , http://dbpedia.org/resource/Molecule_mining + , http://dbpedia.org/resource/AnIML + , http://dbpedia.org/resource/Chemaxon + , http://dbpedia.org/resource/Virtual_screening + , http://dbpedia.org/resource/Bioclipse + , http://dbpedia.org/resource/Chemogenomics + , http://dbpedia.org/resource/Medicinal_chemistry + , http://dbpedia.org/resource/Cheminformatics + , http://dbpedia.org/resource/Evan_J._Crane + , http://dbpedia.org/resource/Chemical_similarity + , http://dbpedia.org/resource/Pharmacoinformatics + , http://dbpedia.org/resource/List_of_cheminformatics_toolkits + , http://dbpedia.org/resource/Wiener_index + , http://dbpedia.org/resource/Hosoya_index + , http://dbpedia.org/resource/Pharmacophore + , http://dbpedia.org/resource/Herman_Skolnik_Award + , http://dbpedia.org/resource/National_Chemical_Emergency_Centre + , http://dbpedia.org/resource/Journal_of_Cheminformatics + , http://dbpedia.org/resource/Molecular_Informatics + , http://dbpedia.org/resource/Enzyme_Commission_number + , http://dbpedia.org/resource/Dynamic_combinatorial_chemistry + , http://dbpedia.org/resource/William_Wiswesser + , http://dbpedia.org/resource/Mathematical_chemistry + , http://dbpedia.org/resource/Chemometrics + , http://dbpedia.org/resource/IUCLID + , http://dbpedia.org/resource/Topological_index + , http://dbpedia.org/resource/Randi%C4%87%27s_molecular_connectivity_index + , http://dbpedia.org/resource/Szeged_index + , http://dbpedia.org/resource/Estrada_index + , http://dbpedia.org/resource/Retro_screening + http://dbpedia.org/ontology/wikiPageWikiLink
http://dbpedia.org/resource/Molecular_Query_Language + , http://dbpedia.org/resource/Combinatorial_chemistry + , http://dbpedia.org/resource/Dendral + , http://dbpedia.org/resource/Topology_%28chemistry%29 + , http://dbpedia.org/resource/Polar_surface_area + , http://dbpedia.org/resource/Molecular_graph + , http://dbpedia.org/resource/Process_analytical_chemistry + , http://dbpedia.org/resource/SMILES_arbitrary_target_specification + , http://dbpedia.org/resource/Dotmatics + , http://dbpedia.org/resource/Latent_semantic_structure_indexing + , http://dbpedia.org/resource/Tetrahedron_Computer_Methodology + , http://dbpedia.org/resource/Chemical_library + , http://dbpedia.org/resource/Quantitative_structure%E2%80%93activity_relationship + , http://dbpedia.org/resource/Wiswesser_line_notation + , http://dbpedia.org/resource/Molecular_descriptor + , http://dbpedia.org/resource/Maximum_common_induced_subgraph + , http://dbpedia.org/resource/Kimito_Funatsu + , http://dbpedia.org/resource/CSA_Trust + , http://dbpedia.org/resource/Sensitivity_and_specificity + , http://dbpedia.org/resource/Padmakar%E2%80%93Ivan_index + , http://dbpedia.org/resource/Scoring_functions_for_docking + , http://dbpedia.org/resource/Corwin_Hansch + , http://dbpedia.org/resource/Lipinski%27s_rule_of_five + , http://dbpedia.org/resource/Matched_molecular_pair_analysis + , http://dbpedia.org/resource/Smash_Childhood_Cancer + , http://dbpedia.org/resource/Protein%E2%80%93ligand_docking + , http://dbpedia.org/resource/European_Chemicals_Bureau + , http://dbpedia.org/resource/European_chemical_Substances_Information_System + , http://dbpedia.org/resource/Applicability_domain + , http://dbpedia.org/resource/Chemical_database + , http://dbpedia.org/resource/Phi_coefficient + , http://dbpedia.org/resource/Journal_of_Chemical_Information_and_Modeling + , http://dbpedia.org/resource/Chemical_space + , http://dbpedia.org/resource/Chemical_graph_generator + , http://dbpedia.org/resource/Molecule_mining + , http://dbpedia.org/resource/AnIML + , http://dbpedia.org/resource/Chemaxon + , http://dbpedia.org/resource/Virtual_screening + , http://dbpedia.org/resource/Bioclipse + , http://dbpedia.org/resource/Chemogenomics + , http://dbpedia.org/resource/Medicinal_chemistry + , http://dbpedia.org/resource/Cheminformatics + , http://dbpedia.org/resource/Evan_J._Crane + , http://dbpedia.org/resource/Chemical_similarity + , http://dbpedia.org/resource/Pharmacoinformatics + , http://dbpedia.org/resource/List_of_cheminformatics_toolkits + , http://dbpedia.org/resource/Wiener_index + , http://dbpedia.org/resource/Hosoya_index + , http://dbpedia.org/resource/Pharmacophore + , http://dbpedia.org/resource/Herman_Skolnik_Award + , http://dbpedia.org/resource/National_Chemical_Emergency_Centre + , http://dbpedia.org/resource/Journal_of_Cheminformatics + , http://dbpedia.org/resource/Molecular_Informatics + , http://dbpedia.org/resource/Enzyme_Commission_number + , http://dbpedia.org/resource/Dynamic_combinatorial_chemistry + , http://dbpedia.org/resource/William_Wiswesser + , http://dbpedia.org/resource/Mathematical_chemistry + , http://dbpedia.org/resource/Chemometrics + , http://dbpedia.org/resource/IUCLID + , http://dbpedia.org/resource/Topological_index + , http://dbpedia.org/resource/Randi%C4%87%27s_molecular_connectivity_index + , http://dbpedia.org/resource/Szeged_index + , http://dbpedia.org/resource/Estrada_index + , http://dbpedia.org/resource/Retro_screening + , http://dbpedia.org/resource/Numerical_smoothing_and_differentiation + http://purl.org/dc/terms/subject
http://dbpedia.org/resource/Category:Chemical_databases + , http://dbpedia.org/resource/Category:Chemistry_software + , http://dbpedia.org/resource/Category:Combinatorial_chemistry + http://www.w3.org/2004/02/skos/core#broader
http://dbpedia.org/resource/Category:Cheminformatics + owl:sameAs
 

 

Enter the name of the page to start semantic browsing from.