Chem# - Semantically Enriched Linked Open Chemical Data
Murray-Rust group, Unilever Centre for Molecular Science Informatics, Department of Chemistry, University of Cambridge
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Adams, S., Murray-Rust, P., Brooks, B., Downing, J., & Day, N. (2011). Chem# - Semantically Enriched Linked Open Chemical Data. [Other]. http://www.dspace.cam.ac.uk/handle/1810/238404
The problem: Vast quantities of chemical data (e.g. crystal structures, NMR spectra, experimental reports) are generated every day. The majority of this data is never published, and the data that is published is fragmented,trapped in legacy formats and difficult to discover. The solution: Semantically Enriched Linked Open Chemical Data: browsable, searchable, discoverable and interpretable by humans and machines alike, using standardized extensible data formats (Chemical Markup Language) and technologies (HTTP, RDF).
chemistry, semantic, Open Data, machine-readable, repository, CML
Funded by JISC.
This record's URL: http://www.dspace.cam.ac.uk/handle/1810/238404
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