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dc.contributor.authorMurray-Rust, Peter
dc.date.accessioned2004-10-15T16:01:22Z
dc.date.available2004-10-15T16:01:22Z
dc.date.issued2004-10-15T16:01:22Z
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/749
dc.descriptionAn invited presentation by Barry Hardy of DouglasConnect, combining oral and HTML slide presentation; see http://conferences.metalayer.net/echeminfo/design/conference/html/speakerinfoechem.htm#en
dc.description.abstractWe argue that OpenSource and OpenData are critical for innovation and interoperability in chemistry. The problems of existing closed systems are examined and alternatives using Open models are exploreden
dc.format.extent29122176 bytes
dc.format.mimetypeapplication/octet-stream
dc.language.isoen
dc.rightsAll Rights Reserveden
dc.rights.urihttps://www.rioxx.net/licenses/all-rights-reserved/en
dc.subjectchemistryen
dc.subjectopen sourceen
dc.subjectopen dataen
dc.subjectcmlen
dc.subjectchemical markup languageen
dc.titleCML: where Open Source and Open Data meeten
dc.typePresentation


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