automated annotation of chemistry in scientific articles
DescriptionOSCAR (Open Source Chemistry Analysis Routines) is an open source extensible system for the automated annotation of chemistry in scientific articles. It can be used to identify chemical names, reaction names, ontology terms, enzymes and chemical prefixes and adjectives, and chemical data such as state, yield, IR, NMR and mass spectra and elemental analyses. In addition, where possible, any chemical names detected will be annotated with structures derived either by lookup, or name-to-structure parsing using OPSIN or with identifiers from the ChEBI (Chemical Entities of Biological Interest) ontology.
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Install this software package
If the package is available for the distribution you are currently using on your computer then install the software by clicking on…Install liboscar4-java