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  • "Same As": Disabled (fastest) Apply to subjects only Apply to objects only Apply to both subjects and objects (recommended) Apply to subjects, objects and predicates (not recommended on big datasets) Apply to predicates only (special use cases only)

About: Chemical Markup Language     Goto   Sponge   NotDistinct   Permalink

An Entity of Type : yago:Terminology106304059, within Data Space : dbpedia.demo.openlinksw.com associated with source document(s)

Type: yago:WikicatChemicalFileFormatsyago:WikicatMarkupLanguagesyago:WikicatXML-basedStandardsyago:Abstraction100002137yago:Communication100033020yago:Format106636806yago:Information106634376yago:LanguageUnit106284225yago:MarkupLanguage106787835yago:Measure100033615yago:Message106598915yago:Part113809207yago:Relation100031921yago:WikicatIndustry-specificXML-basedStandardsyago:Word106286395programming languageyago:Standard107260623yago:SystemOfMeasurement113577171yago:Terminology106304059 New Facet based on Instances of this Class

Chemical Markup Language (ChemML or CML) is an approach to managing molecular information using tools such as XML and Java. It was the first domain specific implementation based strictly on XML, first based on a DTD and later on an XML Schema, the most robust and widely used system for precise information management in many areas. It has been developed over more than a decade by Murray-Rust, Rzepa and others and has been tested in many areas and on a variety of machines. CML is capable of supporting a wide range of chemical concepts including: