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RDF representation of DCAT-AP for version 3 ? #414
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@markdoerr see issue #315 for the motivation why it is not present. |
Thanks, @bertvannuffelen, for the fast hint :) |
Hi @bertvannuffelen, |
lets discuss it here. |
(sorry for the delay, Bert, I had to teach ;).... but now: We are a semantic subgroup of NFDI4Chem/Cat (you might have heard of the German Research Data Infrastructure, NFDI), |
@markdoerr we use for DCAT-AP the SEMIC toolchain which does the similar processing as LinkML. For chemical substances you might contact the Belgian - region of Flanders, agency of environment as they publish a codelist with a mapping other naming conventions. See https://data.omgeving.vlaanderen.be/doc/concept/chemische_stof/AFZSMODLJJCVPP-UHFFFAOYSA-N . In addition to your profile: there is a difference between a profile of DCAT and DCAT-AP. DCAT-AP imposes rules that are suitable for sharing metadata in the European context, while DCAT is the global vocabulary. With the following, I hope to capture your question correctly: |
Hello together,
DCAT-AP 2.2.1 had a very useful RDF representation (not only SHACL).
This can be used to build, e.g. Terminology Boxes in triple stores and for easy generation of specific application profiles.
Will such an RDF representation be also made available for the latest 3.X versions ?
We would be very happy, thanks.
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