DBpedia – Linked Data Fragments

Matches in DBpedia 2016-04 for { ?s ?p <http://dbpedia.org/dbtax/Cheminformatic> }

• Applicability_domain type Cheminformatic.
• Aqion type Cheminformatic.
• BKChem type Cheminformatic.
• Beilstein_database type Cheminformatic.
• Bioclipse type Cheminformatic.
• Blue_Obelisk type Cheminformatic.
• CAMPUS_(database) type Cheminformatic.
• CSA_Trust type Cheminformatic.
• ChEBI type Cheminformatic.
• ChEMBL type Cheminformatic.
• ChemDraw type Cheminformatic.
• ChemSpider type Cheminformatic.
• Chematica type Cheminformatic.
• Chemical_Abstracts_Service type Cheminformatic.
• Chemical_Markup_Language type Cheminformatic.
• Chemical_database type Cheminformatic.
• Chemical_library type Cheminformatic.
• Chemical_similarity type Cheminformatic.
• Chemical_space type Cheminformatic.
• Cheminformatics type Cheminformatic.
• Cheminformatics_toolkits type Cheminformatic.
• Chemisches_Zentralblatt type Cheminformatic.
• Chemistry_Development_Kit type Cheminformatic.
• Chemogenomics type Cheminformatic.
• Chemometrics type Cheminformatic.
• Chemtool type Cheminformatic.
• Chous_invariance_theorem type Cheminformatic.
• Collaborative_Drug_Discovery type Cheminformatic.
• Combinatorial_chemistry type Cheminformatic.
• Comparative_Toxicogenomics_Database type Cheminformatic.
• DelPhi_(software) type Cheminformatic.
• Dendral type Cheminformatic.
• Dortmund_Data_Bank type Cheminformatic.
• Dotmatics type Cheminformatic.
• DrugBank type Cheminformatic.
• Dynamic_combinatorial_chemistry type Cheminformatic.
• EMolecules type Cheminformatic.
• Elektrolytdatenbank_Regensburg type Cheminformatic.
• Enzyme_Commission_number type Cheminformatic.
• Estrada_index type Cheminformatic.
• European_Chemicals_Bureau type Cheminformatic.
• European_chemical_Substances_Information_System type Cheminformatic.
• Glass_databases type Cheminformatic.
• Glauber type Cheminformatic.
• Global_powder_metallurgy_property_database type Cheminformatic.
• Gmelin_database type Cheminformatic.
• Golm_Metabolome_Database type Cheminformatic.
• Graffiti_(program) type Cheminformatic.
• Hazardous_Substances_Data_Bank type Cheminformatic.
• Help_Fight_Childhood_Cancer type Cheminformatic.
• Herman_Skolnik_Award type Cheminformatic.
• Hosoya_index type Cheminformatic.
• Draw type Cheminformatic.
• IUCLID type Cheminformatic.
• Inorganic_Crystal_Structure_Database type Cheminformatic.
• Internal_Coordinate_Mechanics type Cheminformatic.
• International_Chemical_Identifier type Cheminformatic.
• JChemPaint type Cheminformatic.
• JME_Molecule_Editor type Cheminformatic.
• JOELib type Cheminformatic.
• Jmol type Cheminformatic.
• Journal_of_Chemical_Information_and_Modeling type Cheminformatic.
• Journal_of_Cheminformatics type Cheminformatic.
• Kalzium type Cheminformatic.
• Kekulé_Program type Cheminformatic.
• Ki_Database type Cheminformatic.
• Kinemage type Cheminformatic.
• LOLI_Database type Cheminformatic.
• Latent_semantic_structure_indexing type Cheminformatic.
• Lipinskis_rule_of_five type Cheminformatic.
• List_of_mass_spectrometry_software type Cheminformatic.
• List_of_molecular_graphics_systems type Cheminformatic.
• MAGMA_(Molecular_Animation,_Graphics_and_Modeling_Application_framework) type Cheminformatic.
• Mathematical_chemistry type Cheminformatic.
• Matthews_correlation_coefficient type Cheminformatic.
• Maximum_common_subgraph_isomorphism_problem type Cheminformatic.
• Medicinal_chemistry type Cheminformatic.
• Molecular_Informatics type Cheminformatic.
• Molecular_Query_Language type Cheminformatic.
• Molecular_descriptor type Cheminformatic.
• Molecular_graph type Cheminformatic.
• Molecule_editor type Cheminformatic.
• Molecule_mining type Cheminformatic.
• NIAID_ChemDB type Cheminformatic.
• Nuclear_magnetic_resonance_spectra_database type Cheminformatic.
• OELib type Cheminformatic.
• OLI_Analyzer type Cheminformatic.
• Open_Babel type Cheminformatic.
• Pharmacoinformatics type Cheminformatic.
• Pharmacophore type Cheminformatic.
• Phosida type Cheminformatic.
• Pipeline_Pilot type Cheminformatic.
• Polar_surface_area type Cheminformatic.
• Process_analytical_chemistry type Cheminformatic.
• Protein–ligand_docking type Cheminformatic.
• PubChem type Cheminformatic.
• PubChemSR type Cheminformatic.
• Quantitative_structure–activity_relationship type Cheminformatic.
• ROMeo_(process_optimizer) type Cheminformatic.
• Randixc4x87s_molecular_connectivity_index type Cheminformatic.

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