Browse Wiki & Semantic Web

Jump to: navigation, search
Http://dbpedia.org/resource/Cambridge Structural Database
  This page has no properties.
hide properties that link here 
  No properties link to this page.
 
http://dbpedia.org/resource/Cambridge_Structural_Database
http://dbpedia.org/ontology/abstract The Cambridge Structural Database (CSD) isThe Cambridge Structural Database (CSD) is both a repository and a validated and curated resource for the three-dimensional structural data of molecules generally containing at least carbon and hydrogen, comprising a wide range of organic, metal-organic and organometallic molecules. The specific entries are complementary to the other crystallographic databases such as the Protein Data Bank (PDB), Inorganic Crystal Structure Database and International Centre for Diffraction Data. The data, typically obtained by X-ray crystallography and less frequently by electron diffraction or neutron diffraction, and submitted by crystallographers and chemists from around the world, are freely accessible (as deposited by authors) on the Internet via the CSD's parent organization's website (CCDC, Repository). The CSD is overseen by the not-for-profit incorporated company called the Cambridge Crystallographic Data Centre, CCDC. The CSD is a widely used repository for small-molecule organic and metal-organic crystal structures for scientists. Structures deposited with Cambridge Crystallographic Data Centre (CCDC) are publicly available for download at the point of publication or at consent from the depositor. They are also scientifically enriched and included in the database used by software offered by the centre. Targeted subsets of the CSD are also freely available to support teaching and other activities. to support teaching and other activities. , Cambridge Structural Database (CSD) – krysCambridge Structural Database (CSD) – krystalograficzna baza danych małych cząsteczek związków organicznych i metaloorganicznych. Od 1965 roku baza CSD gromadzi dane bibliograficzne, chemiczne oraz krystalograficzne struktur 3D wyznaczonych głównie metodami rentgenografii strukturalnej. Dane pochodzą z badań monokryształów (sporadycznie polikryształów) i zawierają takie informacje jak nazwa związku, wzór sumaryczny, grupa przestrzenna kryształu, parametry komórki elementarnej i współrzędne atomowe. Informacje te deponuje się w bazie w formacie CIF. 8 czerwca 2019 w CSD zdeponowano łącznie milion struktur krystalicznych CSD nie gromadzi informacji o polipeptydach i polisacharydach zawierających więcej niż 24 człony, oligonukleotydach, związkach nieorganicznych, metalach i stopach.zkach nieorganicznych, metalach i stopach. , De Cambridge Structural Database, afgekortDe Cambridge Structural Database, afgekort tot CSD, is een database waarin alle in de wetenschappelijke literatuur gepubliceerde kristalstructuren van organische- en metaal-organische verbindingen, die met röntgen- of neutronendiffractie zijn opgelost, zijn ondergebracht. De belangrijkste gegevens die per verbinding in de database zijn opgeslagen zijn onder meer de naam van de verbinding, de structuurformule, de eenheidscel, de kristalsymmetrie, de puntgroep, de ruimtegroep, de atoomcoördinaten en een getal dat de mate van nauwkeurigheid aangeeft waarmee de structuur werd bepaald, de R-factor. De ontwikkeling van de CSD begon in 1965, toen er nog nauwelijks computers waren, als een jaarlijkse gedrukte uitgave van alle bekende organische kristalstructuren, toen ongeveer 3000. De inmiddels digitale database bevatte in 2007 meer dan 400.000 bestanden met verbindingen, die op verschillende manieren konden worden doorzocht. Dit aantal was in 2015 verdubbeld tot meer dan 800.000 en in 2019 waren het er al meer dan een miljoen. De CSD is een onmisbare bron van chemische informatie op velerlei gebied en wordt intensief gebruikt bij de studie van bijvoorbeeld waterstofbruggen, reacties tussen moleculen, die in hoge mate verantwoordelijk zijn voor onder andere biochemische processen, bij de materiaalkunde en als referentie materiaal bij theoretisch chemische berekeningen. Er is een overeenkomend papieren standaardwerk, dus een encyclopedie, voor de kristallografie, waarin onder andere alle mogelijke ruimtegroepen worden beschreven, de International Tables for Crystallography in elf delen.l Tables for Crystallography in elf delen.
http://dbpedia.org/ontology/thumbnail http://commons.wikimedia.org/wiki/Special:FilePath/Database.png?width=300 +
http://dbpedia.org/ontology/title Cambridge Structural Database
http://dbpedia.org/ontology/wikiPageExternalLink http://www.ccdc.cam.ac.uk/structures + , https://www.ccdc.cam.ac.uk/structures + , https://www.ccdc.cam.ac.uk/Community/csd-communications/ + , https://www.ccdc.cam.ac.uk/Community/csd-community/FreeMercury/ + , https://www.ccdc.cam.ac.uk/solutions/csd-system + , https://www.ccdc.cam.ac.uk/solutions/csd-system/ + , http://www.ccdc.cam.ac.uk/ +
http://dbpedia.org/ontology/wikiPageID 12799573
http://dbpedia.org/ontology/wikiPageLength 24691
http://dbpedia.org/ontology/wikiPageRevisionID 1083004567
http://dbpedia.org/ontology/wikiPageWikiLink http://dbpedia.org/resource/Inorganic_Crystal_Structure_Database + , http://dbpedia.org/resource/Agrochemical + , http://dbpedia.org/resource/Pharmaceutical_industry + , http://dbpedia.org/resource/Crystallographic_Information_File + , http://dbpedia.org/resource/Category:Crystallographic_databases + , http://dbpedia.org/resource/Inorganica_Chimica_Acta + , http://dbpedia.org/resource/Category:Science_and_technology_in_Cambridgeshire + , http://dbpedia.org/resource/Rutgers_University + , http://dbpedia.org/resource/Electron_diffraction + , http://dbpedia.org/resource/Materials_science + , http://dbpedia.org/resource/UCSF_Chimera + , http://dbpedia.org/resource/Acta_Crystallographica + , http://dbpedia.org/resource/Carbon + , http://dbpedia.org/resource/Chemical_structure + , http://dbpedia.org/resource/University_of_Cambridge + , http://dbpedia.org/resource/Molecule + , http://dbpedia.org/resource/Journal_of_Molecular_Structure + , http://dbpedia.org/resource/Tetrahedron_%28journal%29 + , http://dbpedia.org/resource/Olga_Kennard + , http://dbpedia.org/resource/Category:Chemical_industry_in_the_United_Kingdom + , http://dbpedia.org/resource/File:Database.png + , http://dbpedia.org/resource/Hydrogen + , http://dbpedia.org/resource/Organic_Letters + , http://dbpedia.org/resource/Neutron_diffraction + , http://dbpedia.org/resource/MDL_Chime + , http://dbpedia.org/resource/Metalorganic + , http://dbpedia.org/resource/Category:Databases_in_the_United_Kingdom + , http://dbpedia.org/resource/International_Centre_for_Diffraction_Data + , http://dbpedia.org/resource/X-ray_crystallography + , http://dbpedia.org/resource/Cambridge_Crystallographic_Data_Centre + , http://dbpedia.org/resource/CrystEngComm + , http://dbpedia.org/resource/European_Journal_of_Organic_Chemistry + , http://dbpedia.org/resource/Dalton_Transactions + , http://dbpedia.org/resource/Tetrahedron_Letters + , http://dbpedia.org/resource/List_of_open_source_software_packages + , http://dbpedia.org/resource/Powder_diffraction + , http://dbpedia.org/resource/Computing + , http://dbpedia.org/resource/Journal_of_the_American_Chemical_Society + , http://dbpedia.org/resource/RasMol + , http://dbpedia.org/resource/Chemist + , http://dbpedia.org/resource/Chemical_Communications + , http://dbpedia.org/resource/Journal_of_Organic_Chemistry + , http://dbpedia.org/resource/Mercury_%28crystallography%29 + , http://dbpedia.org/resource/Zeitschrift_f%C3%BCr_anorganische_und_allgemeine_Chemie + , http://dbpedia.org/resource/Crystal_Growth_&_Design + , http://dbpedia.org/resource/Molecular_structure_elucidation + , http://dbpedia.org/resource/Angewandte_Chemie + , http://dbpedia.org/resource/Organometallics + , http://dbpedia.org/resource/Category:Biological_databases + , http://dbpedia.org/resource/Category:Chemical_databases + , http://dbpedia.org/resource/Polyhedron_%28journal%29 + , http://dbpedia.org/resource/Science_and_Engineering_Research_Council + , http://dbpedia.org/resource/Organic_compound + , http://dbpedia.org/resource/Protein_structure + , http://dbpedia.org/resource/Protein_Data_Bank + , http://dbpedia.org/resource/Organometallic + , http://dbpedia.org/resource/Cheminformatics + , http://dbpedia.org/resource/European_Journal_of_Inorganic_Chemistry + , http://dbpedia.org/resource/File:XOPCAJ.jpg + , http://dbpedia.org/resource/File:XURZAN.jpg + , http://dbpedia.org/resource/File:Growth_Trend_of_Structure_in_CSD.svg + , http://dbpedia.org/resource/File:The_inside_of_the_CCDC_headquarters_Cambridge%2C_UK.jpg + , http://dbpedia.org/resource/File:BENZAC12.jpg + , http://dbpedia.org/resource/Jmol + , http://dbpedia.org/resource/New_Journal_of_Chemistry + , http://dbpedia.org/resource/Chemistry:_A_European_Journal + , http://dbpedia.org/resource/Crystallography + , http://dbpedia.org/resource/Journal_of_Organometallic_Chemistry + , http://dbpedia.org/resource/PyMOL + , http://dbpedia.org/resource/Inorganic_Chemistry_%28journal%29 + , http://dbpedia.org/resource/Crystallographic_database + , http://dbpedia.org/resource/Drug_discovery +
http://dbpedia.org/property/center http://dbpedia.org/resource/Cambridge_Crystallographic_Data_Centre +
http://dbpedia.org/property/description http://dbpedia.org/resource/Drug_discovery + , http://dbpedia.org/resource/Organometallic + , http://dbpedia.org/resource/Metalorganic + , http://dbpedia.org/resource/Materials_science + , http://dbpedia.org/resource/Cheminformatics + , http://dbpedia.org/resource/Organic_compound + , http://dbpedia.org/resource/X-ray_crystallography + , http://dbpedia.org/resource/Molecular_structure_elucidation + , http://dbpedia.org/resource/Chemical_structure +
http://dbpedia.org/property/format http://dbpedia.org/resource/Crystallographic_Information_File +
http://dbpedia.org/property/logo http://dbpedia.org/resource/File:Database.png +
http://dbpedia.org/property/standalone http://dbpedia.org/resource/Mercury_%28crystallography%29 + , CSD , GOLD , ConQuest , CSD-CrossMiner , IsoStar , Mogul , CSD System
http://dbpedia.org/property/title Cambridge Structural Database
http://dbpedia.org/property/webapp WebCSD
http://dbpedia.org/property/webservice http://www.ccdc.cam.ac.uk/structures +
http://dbpedia.org/property/wikiPageUsesTemplate http://dbpedia.org/resource/Template:Nts + , http://dbpedia.org/resource/Template:As_of + , http://dbpedia.org/resource/Template:Reflist + , http://dbpedia.org/resource/Template:Clear + , http://dbpedia.org/resource/Template:Crystallography + , http://dbpedia.org/resource/Template:Infobox_biodatabase +
http://purl.org/dc/elements/1.1/description Molecular structure elucidation , Organic compound , Chemical structure , Materials science , X-ray crystallography , Drug discovery , Metalorganic , Organometallic , Cheminformatics
http://purl.org/dc/terms/subject http://dbpedia.org/resource/Category:Chemical_databases + , http://dbpedia.org/resource/Category:Science_and_technology_in_Cambridgeshire + , http://dbpedia.org/resource/Category:Biological_databases + , http://dbpedia.org/resource/Category:Databases_in_the_United_Kingdom + , http://dbpedia.org/resource/Category:Crystallographic_databases + , http://dbpedia.org/resource/Category:Chemical_industry_in_the_United_Kingdom +
http://www.w3.org/ns/prov#wasDerivedFrom http://en.wikipedia.org/wiki/Cambridge_Structural_Database?oldid=1083004567&ns=0 +
http://xmlns.com/foaf/0.1/depiction http://commons.wikimedia.org/wiki/Special:FilePath/Growth_Trend_of_Structure_in_CSD.svg + , http://commons.wikimedia.org/wiki/Special:FilePath/Database.png + , http://commons.wikimedia.org/wiki/Special:FilePath/The_inside_of_the_CCDC_headquarters_Cambridge%2C_UK.jpg + , http://commons.wikimedia.org/wiki/Special:FilePath/XOPCAJ.jpg + , http://commons.wikimedia.org/wiki/Special:FilePath/XURZAN.jpg + , http://commons.wikimedia.org/wiki/Special:FilePath/BENZAC12.jpg +
http://xmlns.com/foaf/0.1/homepage http://www.ccdc.cam.ac.uk/ +
http://xmlns.com/foaf/0.1/isPrimaryTopicOf http://en.wikipedia.org/wiki/Cambridge_Structural_Database +
owl:sameAs http://he.dbpedia.org/resource/%D7%9E%D7%90%D7%92%D7%A8_%D7%94%D7%9E%D7%99%D7%93%D7%A2_%D7%94%D7%9E%D7%91%D7%A0%D7%99_%D7%A9%D7%9C_%D7%A7%D7%99%D7%99%D7%9E%D7%91%D7%A8%D7%99%D7%93%D7%92%27 + , https://global.dbpedia.org/id/24MtT + , http://www.wikidata.org/entity/Q2166958 + , http://dbpedia.org/resource/Cambridge_Structural_Database + , http://nl.dbpedia.org/resource/Cambridge_Structural_Database + , http://pl.dbpedia.org/resource/Cambridge_Structural_Database + , http://rdf.freebase.com/ns/m.02x5g58 +
rdf:type http://dbpedia.org/ontology/Database + , http://dbpedia.org/ontology/BiologicalDatabase + , http://dbpedia.org/ontology/Work + , http://schema.org/CreativeWork + , http://www.wikidata.org/entity/Q386724 + , http://www.ontologydesignpatterns.org/ont/dul/DUL.owl#InformationObject +
rdfs:comment Cambridge Structural Database (CSD) – krysCambridge Structural Database (CSD) – krystalograficzna baza danych małych cząsteczek związków organicznych i metaloorganicznych. Od 1965 roku baza CSD gromadzi dane bibliograficzne, chemiczne oraz krystalograficzne struktur 3D wyznaczonych głównie metodami rentgenografii strukturalnej. Dane pochodzą z badań monokryształów (sporadycznie polikryształów) i zawierają takie informacje jak nazwa związku, wzór sumaryczny, grupa przestrzenna kryształu, parametry komórki elementarnej i współrzędne atomowe. Informacje te deponuje się w bazie w formacie CIF.je te deponuje się w bazie w formacie CIF. , De Cambridge Structural Database, afgekortDe Cambridge Structural Database, afgekort tot CSD, is een database waarin alle in de wetenschappelijke literatuur gepubliceerde kristalstructuren van organische- en metaal-organische verbindingen, die met röntgen- of neutronendiffractie zijn opgelost, zijn ondergebracht. De belangrijkste gegevens die per verbinding in de database zijn opgeslagen zijn onder meer de naam van de verbinding, de structuurformule, de eenheidscel, de kristalsymmetrie, de puntgroep, de ruimtegroep, de atoomcoördinaten en een getal dat de mate van nauwkeurigheid aangeeft waarmee de structuur werd bepaald, de R-factor.ee de structuur werd bepaald, de R-factor. , The Cambridge Structural Database (CSD) isThe Cambridge Structural Database (CSD) is both a repository and a validated and curated resource for the three-dimensional structural data of molecules generally containing at least carbon and hydrogen, comprising a wide range of organic, metal-organic and organometallic molecules. The specific entries are complementary to the other crystallographic databases such as the Protein Data Bank (PDB), Inorganic Crystal Structure Database and International Centre for Diffraction Data. The data, typically obtained by X-ray crystallography and less frequently by electron diffraction or neutron diffraction, and submitted by crystallographers and chemists from around the world, are freely accessible (as deposited by authors) on the Internet via the CSD's parent organization's website (CCDC, Repositoent organization's website (CCDC, Reposito
rdfs:label Cambridge Structural Database
hide properties that link here 
http://dbpedia.org/resource/CSD + http://dbpedia.org/ontology/wikiPageDisambiguates
http://dbpedia.org/resource/Cambridge_Crystallographic_Database + http://dbpedia.org/ontology/wikiPageRedirects
http://dbpedia.org/resource/The_Journal_of_Physical_Chemistry_Letters + , http://dbpedia.org/resource/Timeline_of_crystallography + , http://dbpedia.org/resource/Olga_Kennard + , http://dbpedia.org/resource/Scoring_functions_for_docking + , http://dbpedia.org/resource/X-ray_crystallography + , http://dbpedia.org/resource/Powder_diffraction + , http://dbpedia.org/resource/Van_der_Waals_radius + , http://dbpedia.org/resource/Chemical_database + , http://dbpedia.org/resource/Cambridge_Crystallographic_Data_Centre + , http://dbpedia.org/resource/Structure_validation + , http://dbpedia.org/resource/Susan_Reutzel-Edens + , http://dbpedia.org/resource/Acta_Crystallographica + , http://dbpedia.org/resource/Index_of_physics_articles_%28C%29 + , http://dbpedia.org/resource/Chemical_Database_Service + , http://dbpedia.org/resource/Journal_of_Applied_Crystallography + , http://dbpedia.org/resource/Chalcogen_bond + , http://dbpedia.org/resource/Spartan_%28chemistry_software%29 + , http://dbpedia.org/resource/Applied_Organometallic_Chemistry + , http://dbpedia.org/resource/Kryptoracemic_compounds + , http://dbpedia.org/resource/Zeitschrift_f%C3%BCr_anorganische_und_allgemeine_Chemie + , http://dbpedia.org/resource/R-factor_%28crystallography%29 + , http://dbpedia.org/resource/List_of_independent_research_organisations_in_the_United_Kingdom + , http://dbpedia.org/resource/ChemPhysChem + , http://dbpedia.org/resource/Journal_of_Synchrotron_Radiation + , http://dbpedia.org/resource/CSD + , http://dbpedia.org/resource/List_of_chemical_databases + , http://dbpedia.org/resource/Mercury_%28crystallography%29 + , http://dbpedia.org/resource/Cambridge_Crystallographic_Database + , http://dbpedia.org/resource/Cambridge_Structure_Database + http://dbpedia.org/ontology/wikiPageWikiLink
http://en.wikipedia.org/wiki/Cambridge_Structural_Database + http://xmlns.com/foaf/0.1/primaryTopic
http://dbpedia.org/resource/Cambridge_Structural_Database + owl:sameAs
 

 

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