@prefix bfo: <http://purl.obolibrary.org/obo/BFO_> .
@prefix chebi: <http://purl.obolibrary.org/obo/CHEBI_> .
@prefix chemdcatap: <https://w3id.org/nfdi-de/dcat-ap-plus/chemistry/> .
@prefix dcat: <http://www.w3.org/ns/dcat#> .
@prefix dct: <http://purl.org/dc/terms/> .
@prefix foaf: <http://xmlns.com/foaf/0.1/> .
@prefix obi: <http://purl.obolibrary.org/obo/OBI_> .
@prefix prov: <http://www.w3.org/ns/prov#> .
@prefix schema1: <http://schema.org/> .
@prefix sio: <http://semanticscience.org/resource/SIO_> .

<doi-10-18419-darus-2119> a chemdcatap:SubstanceSampleCharacterizationDataset ;
    dct:conformsTo [ a dct:Standard ;
            dct:identifier <https://docs.nmrxiv.org/submission-guides/data-model/spectra.html> ] ;
    dct:language <http://id.loc.gov/vocabulary/iso639-1/en> ;
    dct:publisher <https://search.nfdi4chem.de/organization/9a7d2a53-21f6-412a-afb9-a15122df0640> ;
    prov:wasGeneratedBy <doi-10-18419-darus-2119#measurement> .

<https://search.nfdi4chem.de/dataset/doi-10-18419-darus-2119> a dcat:Dataset ;
    dct:description """All primary data files of measurements and processed data of the journal article mentioned under related publications from Dyballa group  can be found here. 
Data from collaborating groups, especially the Kästner (C4) and the Schmitz group (C3), can be found in the same dataset.<br/>
The dataset contains the measurement results from <a href="http://purl.obolibrary.org/obo/CHMO_0000156">XRD</a>, <a href="http://purl.obolibrary.org/obo/CHMO_0000267">ICP-OES</a>, H2-<a href="http://purl.obolibrary.org/obo/REX_0000208">Chemisorption</a>, N2-<a href="http://purl.obolibrary.org/obo/REX_0000207">Physisorption</a>, <a href="http://purl.obolibrary.org/obo/CHMO_0000615">MAS-NMR</a>, <a href="http://purl.obolibrary.org/obo/CHMO_0000073">SEM</a> and <a href="http://purl.obolibrary.org/obo/CHMO_0000080">TEM</a>. <br/>
The NMR data  (jcampdx-files) can be opened with, e.g., TopSpin software. <br/> The TEM images are recorded by the Schmitz group (C3) are stored in the folder "TEM".
The file Simulation_data.tgz includes all relevant files from all theoretical calculations at <a href="https://www.wikidata.org/wiki/Q1048589">DFT</a> and semi-empirical <a href="https://www.wikidata.org/wiki/Q89023161">GFN2-xTB</a> level, geometry optimization and single-point energy calculations. Those data were provided by the Kästner group; Katrin Gugeler and Johannes Kästner.  <br/>
The additional information "parent" in the file names signifies that the materials are not modified by noble metals. The additional information "in" and "out" indicate that the materials are prepared in such a way that the noble metal nanoparticles are located mainly inside the pores ("in") or on the external surface ("out").""" ;
    dct:identifier "doi-10-18419-darus-2119" ;
    dct:subject <https://search.nfdi4chem.de/dataset/doi-10-18419-darus-2119#sample> ;
    dct:title "Publication data of C1 group for: Quantitative Distinction between Noble Metals Located in Mesopores from those on the external Surface" ;
    prov:wasGeneratedBy <https://search.nfdi4chem.de/dataset/doi-10-18419-darus-2119#measurement> .

<http://id.loc.gov/vocabulary/iso639-1/en> a dct:LinguisticSystem .

obi:0000070 a schema1:DefinedTerm ;
    schema1:name "assay" .

<https://search.nfdi4chem.de/dataset/doi-10-18419-darus-2119#measurement> a obi:0000070,
        prov:Activity ;
    prov:used <https://search.nfdi4chem.de/dataset/doi-10-18419-darus-2119#sample> .

<https://search.nfdi4chem.de/dataset/doi-10-18419-darus-2119#sample_compound> a chebi:23367 .

<https://search.nfdi4chem.de/organization/9a7d2a53-21f6-412a-afb9-a15122df0640> a foaf:Organization ;
    foaf:name "DaRUS" .

<https://search.nfdi4chem.de/dataset/doi-10-18419-darus-2119#sample> a sio:001378 ;
    bfo:0000051 <https://search.nfdi4chem.de/dataset/doi-10-18419-darus-2119#sample_compound> ;
    dct:title "evaluated sample" .