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NFDI4Chem_Vorlage_RDMO_Vers.2.x.xml
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NFDI4Chem_Vorlage_RDMO_Vers.2.x.xml
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<?xml version="1.0" encoding="UTF-8"?>
<rdmo xmlns:dc="http://purl.org/dc/elements/1.1/" created="2024-06-22T16:56:55.500221+02:00" version="2.1.3">
<catalog dc:uri="https://rdmo.nfdi4chem.de/terms/questions/NFDI4Chem_Vorlage">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI4Chem_Vorlage</uri_path>
<dc:comment/>
<order>45</order>
<title lang="en">NFDI4Chem_Template</title>
<help lang="en">The present questionnaire is a checklist issued by the German Research Foundation (DFG),
enriched with chemistry-specific content and supplemented with necessary questions for
better understanding and completeness.</help>
<title lang="de">NFDI4Chem_Vorlage</title>
<help lang="de">Der vorliegende Fragenkatalog ist die von der Deutschen Forschungsgemeinschaft (DFG) herausgegebene Checkliste, welche für ein besseres Verständnis mit chemie-spezifischen Inhalten angereichert und um notwendige Fragen ergänzt wurde.</help>
<sections>
<section dc:uri="https://rdmo.nfdi4chem.de/terms/questions/NFDI4Chem_Vorlage/data_description" order="0"/>
<section dc:uri="https://rdmo.nfdi4chem.de/terms/questions/NFDI4Chem_Vorlage/doku_quality" order="1"/>
<section dc:uri="https://rdmo.nfdi4chem.de/terms/questions/NFDI4Chem_Vorlage/storage_backup" order="2"/>
<section dc:uri="https://rdmo.nfdi4chem.de/terms/questions/NFDI4Chem_Vorlage/exchange_access" order="3"/>
<section dc:uri="https://rdmo.nfdi4chem.de/terms/questions/NFDI4Chem_Vorlage/rights" order="4"/>
<section dc:uri="https://rdmo.nfdi4chem.de/terms/questions/NFDI4Chem_Vorlage/responsibilities" order="5"/>
</sections>
</catalog>
<section dc:uri="https://rdmo.nfdi4chem.de/terms/questions/NFDI4Chem_Vorlage/data_description">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI4Chem_Vorlage/data_description</uri_path>
<dc:comment/>
<title lang="en">Data Description</title>
<title lang="de">Datennutzung</title>
<pages>
<page dc:uri="https://rdmo.nfdi4chem.de/terms/questions/NFDI4Chem_Vorlage/data_description/data_content" order="0"/>
<page dc:uri="https://rdmo.nfdi4chem.de/terms/questions/NFDI4Chem_Vorlage/data_description/technical_description" order="1"/>
</pages>
</section>
<page dc:uri="https://rdmo.nfdi4chem.de/terms/questions/NFDI4Chem_Vorlage/data_description/data_content">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI4Chem_Vorlage/data_description/data_content</uri_path>
<dc:comment/>
<attribute dc:uri="https://rdmorganiser.github.io/terms/domain/project/dataset/id"/>
<is_collection>True</is_collection>
<title lang="en">Content data description</title>
<help lang="en">The present questionnaire is a checklist issued by the German Research Foundation (DFG), enriched with chemistry-specific content and supplemented with necessary questions for better understanding and completeness. The DFG checklist must be submitted with your application and at the project's completion and is intended to assist you in structuring your data management. If you have any questions, please contact the central Research Data Management (RDM) team at your university or research institution, or reach out to NFDI4Chem at <a href="mailto:[email protected]" target="_blank">[email protected]</a>.
<u>The following questions</u> are for describing chemical datasets generated and/or used in the project. The definition of what constitutes a dataset is an important conceptual decision that must be made individually for each institute or project. Choose a logical unit of your research data as a dataset, to which the same information regarding methodology, technology, accessibility, etc., applies. This can be, for example, a molecule, synthesis steps, the employed analysis method, similar simulation calculations, etc.
Categorising data into datasets helps assess the value of the data in terms of potential reuse and subsequent archiving. Since all questions must be answered for each individual dataset, an overly granular structure is not practical. Some aspects of data handling can be generalised and documented through accompanying policies. The preferred approach to managing data is typically communicated at the beginning of a project, either verbally or in writing, and is conveyed to subsequent doctoral candidates during their onboarding. An example of such a policy can be found from the Daumann Group at: <a href="https://www.bioac.hhu.de/bioinorganic-chemistry/team-1-1" target="_blank">https://www.bioac.hhu.de/bioinorganic-chemistry/team-1-1</a>.
You can use this catalogue of questions as a text document for support or in the Research Data Management Organizer (RDMO) tool provided for data management plans. This offers you the opportunity to collaborate with project partners, colleagues, NFDI4Chem, ....
RDMO also offers you the following advantages:
<ul>
<li>RDMO supports your data management over the entire life of the project.</li>
<li>RDMO can compile all relevant planning data and data management tasks over the entire life cycle of the research data.</li>
<li>The catalogue can be used in German or English, depending on your preference.</li>
<li>Various DMP templates are offered.</li>
<li>RDMO can automatically distribute tasks to project members.</li>
<li>RDMO has an import/export function and offers various formats for download.</li>
</ul></help>
<verbose_name lang="en"/>
<title lang="de">Inhaltliche Datenbeschreibung</title>
<help lang="de">Der vorliegende Fragenkatalog ist die von der Deutschen Forschungsgemeinschaft (DFG) herausgegebene Checkliste, welche für ein besseres Verständnis mit chemie-spezifischen Inhalten angereichert und um notwendige Fragen ergänzt wurde. Die DFG-Checkliste muss bei Antragstellung sowie bei Projektabschluss mit eingereicht werden und soll Ihnen helfen, Ihr Datenmanagement zu strukturieren. Bei Fragen wenden Sie sich bitte an das zentrale FDM-Team Ihrer Universität/Forschungseinrichtung oder an NFDI4Chem unter <a href="mailto:[email protected]" target="_blank">[email protected]</a>.
<u>Die folgenden Fragen</u> dienen der Beschreibung von chemischen Datensätzen, die im Projekt erzeugt und/oder verwendet werden. Die Definition dessen, was jeweils ein Datensatz ist, ist eine wichtige konzeptionelle Entscheidung, die für jedes Vorhaben bzw. Projekt individuell getroffen werden muss. Wählen Sie als Datensatz eine logische Einheit Ihrer Forschungsdaten, für die gleiche Angaben bezüglich Methodik, Technik, Zugänglichkeit, usw. gelten. Dieses kann z.B. ein Molekül, Syntheseschritte, die eingesetzte Analysemethode, gleiche Simulationsberechnungen, usw. sein.
Die Einteilung in Datensätze hilft, den Wert der Daten hinsichtlich der potentiellen Nachnutzung und einer späteren Archivierung einschätzen zu können. Da alle Fragen für jeden einzelnen Datensatz beantwortet werden müssen, ist eine allzu feingranulare Struktur nicht sinnvoll.
Einiges lässt sich im Umgang mit Daten verallgemeinern und kann durch eine begleitende Policy abgebildet werden. Der gewünschte Umgang mit Daten wird in der Regel zu Beginn eines Projektes mündlich oder schriftlich kommuniziert und bei weiterem Onboarding späterer Doktoranden vermittelt. Ein Beispiel für eine Policy finden Sie von der Daumann Group unter: <a href="https://www.bioac.hhu.de/bioinorganic-chemistry/team-1-1" target="_blank">https://www.bioac.hhu.de/bioinorganic-chemistry/team-1-1</a>.
Sie können diesen Fragenkatalog als Textdokument zur Unterstützung benutzen oder in dem für Datenmanagementpläne bereitgestellten Tool Research Data Management Organiser (RDMO). Dieses bietet Ihnen die Möglichkeit der Zusammenarbeit mit ProjektpartnerInnen, KollegInnen, NFDI4Chem, usw.
RDMO bietet Ihnen darüber hinaus noch die Vorteile:
<ul>
<li>RDMO unterstützt Ihr Datenmanagement über die gesamte Lebensdauer des Projekts.</li>
<li>RDMO kann alle relevanten Planungsdaten und Datenmanagementaufgaben über den gesamten Lebenszyklus der Forschungsdaten zusammenstellen.</li>
<li>Der Katalog kann je nach Belieben in Deutsch oder Englisch verwendet werden.</li>
<li>Es werden verschiedene DMP-Templates angeboten.</li>
<li>RDMO kann Aufgaben automatisch an Projektmitglieder verteilen.</li>
<li>RDMO verfügt über eine Import/Export-Funktion und bietet verschiedene Formate zum Download an.</li>
</ul></help>
<verbose_name lang="de"/>
<questionsets/>
<questions>
<question dc:uri="https://rdmo.nfdi4chem.de/terms/questions/NFDI4Chem_Vorlage/data_description/data_content/ds_description" order="0"/>
<question dc:uri="https://rdmo.nfdi4chem.de/terms/questions/NFDI4Chem_Vorlage/data_description/data_content/ds_newData" order="1"/>
<question dc:uri="https://rdmo.nfdi4chem.de/terms/questions/NFDI4Chem_Vorlage/data_description/data_content/ds_reuse" order="2"/>
</questions>
<conditions/>
</page>
<attribute dc:uri="https://rdmorganiser.github.io/terms/domain/project/dataset/id">
<uri_prefix>https://rdmorganiser.github.io/terms</uri_prefix>
<key>id</key>
<path>project/dataset/id</path>
<dc:comment>Short ID for a dataset, used as questionset attribute for dataset related questionsets.</dc:comment>
<parent dc:uri="https://rdmorganiser.github.io/terms/domain/project/dataset"/>
</attribute>
<question dc:uri="https://rdmo.nfdi4chem.de/terms/questions/NFDI4Chem_Vorlage/data_description/data_content/ds_description">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI4Chem_Vorlage/data_description/data_content/ds_description</uri_path>
<dc:comment/>
<attribute dc:uri="https://rdmorganiser.github.io/terms/domain/project/dataset/description"/>
<is_collection>True</is_collection>
<is_optional>False</is_optional>
<help lang="en"/>
<text lang="en">What kind of dataset is it?</text>
<default_text lang="en"/>
<verbose_name lang="en"/>
<help lang="de"/>
<text lang="de">Um was für einen Datensatz handelt es sich?</text>
<default_text lang="de"/>
<verbose_name lang="de"/>
<default_option/>
<default_external_id/>
<widget_type>checkbox</widget_type>
<value_type>option</value_type>
<maximum/>
<minimum/>
<step/>
<unit/>
<width>12</width>
<optionsets>
<optionset dc:uri="https://rdmo.nfdi4chem.de/terms/options/4chem_dataset_what"/>
</optionsets>
<conditions/>
</question>
<attribute dc:uri="https://rdmorganiser.github.io/terms/domain/project/dataset/description">
<uri_prefix>https://rdmorganiser.github.io/terms</uri_prefix>
<key>description</key>
<path>project/dataset/description</path>
<dc:comment/>
<parent dc:uri="https://rdmorganiser.github.io/terms/domain/project/dataset"/>
</attribute>
<optionset dc:uri="https://rdmo.nfdi4chem.de/terms/options/4chem_dataset_what">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>4chem_dataset_what</uri_path>
<dc:comment/>
<provider_key/>
<options>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/4chem_dataset_what/dw00" order="0"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/4chem_dataset_what/dw01" order="1"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/4chem_dataset_what/dw02" order="2"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/4chem_dataset_what/dw03" order="3"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/4chem_dataset_what/dw04" order="4"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/4chem_dataset_what/dw05" order="5"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/4chem_dataset_what/dw06" order="6"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/4chem_dataset_what/dw07" order="7"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/4chem_dataset_what/dw08" order="8"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/4chem_dataset_what/dw09" order="9"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/4chem_dataset_what/dw10" order="10"/>
</options>
<conditions/>
</optionset>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/4chem_dataset_what/dw00">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>4chem_dataset_what/dw00</uri_path>
<dc:comment/>
<text lang="en">Experimental data on synthesis</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Experimentelle Synthese-Daten</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/4chem_dataset_what/dw01">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>4chem_dataset_what/dw01</uri_path>
<dc:comment/>
<text lang="en">Simulation data oder quantum mechanical calculations (DFT, MM, Docking etc)</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Simulationsdaten oder Quantenmechanische Kalkulationen (DFT, MM, Docking etc)</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/4chem_dataset_what/dw02">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>4chem_dataset_what/dw02</uri_path>
<dc:comment/>
<text lang="en">Spectroscopic data</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Spektroskopische Daten</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/4chem_dataset_what/dw03">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>4chem_dataset_what/dw03</uri_path>
<dc:comment/>
<text lang="en">Microscopic data (e.g. SEM, TEM, …)</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Mikroskopische Daten (e.g. SEM, TEM, …)</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/4chem_dataset_what/dw04">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>4chem_dataset_what/dw04</uri_path>
<dc:comment/>
<text lang="en">Crystallographic data</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Krystallographische Daten</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/4chem_dataset_what/dw05">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>4chem_dataset_what/dw05</uri_path>
<dc:comment/>
<text lang="en">Voltammetric data</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Voltammetrische Daten</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/4chem_dataset_what/dw06">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>4chem_dataset_what/dw06</uri_path>
<dc:comment/>
<text lang="en">Laboratory / field observation data (e.g. cohort questionnaires)</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Labor- / Feldbeobachtungsdaten</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/4chem_dataset_what/dw07">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>4chem_dataset_what/dw07</uri_path>
<dc:comment/>
<text lang="en">Tables</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Tabellen</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/4chem_dataset_what/dw08">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>4chem_dataset_what/dw08</uri_path>
<dc:comment/>
<text lang="en">Textual data</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Text-Daten</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/4chem_dataset_what/dw09">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>4chem_dataset_what/dw09</uri_path>
<dc:comment/>
<text lang="en">Image data</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Bilddaten</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/4chem_dataset_what/dw10">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>4chem_dataset_what/dw10</uri_path>
<dc:comment/>
<text lang="en">Other data</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Andere Daten</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input>text</additional_input>
</option>
<question dc:uri="https://rdmo.nfdi4chem.de/terms/questions/NFDI4Chem_Vorlage/data_description/data_content/ds_newData">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI4Chem_Vorlage/data_description/data_content/ds_newData</uri_path>
<dc:comment/>
<attribute dc:uri="https://rdmorganiser.github.io/terms/domain/project/dataset/creation_methods"/>
<is_collection>True</is_collection>
<is_optional>False</is_optional>
<help lang="en">Research data is typically generated in every research project. Here, you should
reflect upon and describe the ways in which you generate research data. The methods of
data generation may vary depending on your specific chemical subdiscipline. Consider the
methods and tools you use.</help>
<text lang="en">How does your project generate new data?</text>
<default_text lang="en"/>
<verbose_name lang="en"/>
<help lang="de">Forschungsdaten entstehen in der Regel in jedem Forschungsvorhaben. Hier sollen Sie reflektieren und beschreiben, auf welche Art und Weise Sie Forschungsdaten erzeugen. Die Erzeugung hängt dabei von Ihrer chemischen Subdisziplin ab. Denken Sie dabei auch an Methoden und Tools, die Sie verwenden.</help>
<text lang="de">Auf welche Weise entstehen in Ihrem Projekt neue Daten?</text>
<default_text lang="de"/>
<verbose_name lang="de"/>
<default_option/>
<default_external_id/>
<widget_type>checkbox</widget_type>
<value_type>option</value_type>
<maximum/>
<minimum/>
<step/>
<unit/>
<width/>
<optionsets>
<optionset dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_new_data"/>
</optionsets>
<conditions/>
</question>
<attribute dc:uri="https://rdmorganiser.github.io/terms/domain/project/dataset/creation_methods">
<uri_prefix>https://rdmorganiser.github.io/terms</uri_prefix>
<key>creation_methods</key>
<path>project/dataset/creation_methods</path>
<dc:comment/>
<parent dc:uri="https://rdmorganiser.github.io/terms/domain/project/dataset"/>
</attribute>
<optionset dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_new_data">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_new_data</uri_path>
<dc:comment/>
<provider_key/>
<options>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_new_data/nfdi-nd_00" order="0"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_new_data/nfdi-nd_01" order="1"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_new_data/nfdi-nd_02" order="2"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_new_data/nfdi-nd_03" order="3"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_new_data/nfdi-nd_04" order="4"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_new_data/nfdi-nd_05" order="5"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_new_data/nfdi-nd_06" order="6"/>
</options>
<conditions/>
</optionset>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_new_data/nfdi-nd_00">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_new_data/nfdi-nd_00</uri_path>
<dc:comment/>
<text lang="en">Chemical experiments</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Chemische Experimente</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_new_data/nfdi-nd_01">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_new_data/nfdi-nd_01</uri_path>
<dc:comment/>
<text lang="en">Analytical determinations</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Analytische Bestimmungen</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_new_data/nfdi-nd_02">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_new_data/nfdi-nd_02</uri_path>
<dc:comment/>
<text lang="en">Observations (through human observation, instruments, or sensors)</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Beobachtungen (durch menschliche Beobachtung, Instrumente oder Sensoren)</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_new_data/nfdi-nd_03">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_new_data/nfdi-nd_03</uri_path>
<dc:comment/>
<text lang="en">Calculations, models, or simulations</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Berechnungen, Modelle oder Simulationen</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_new_data/nfdi-nd_04">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_new_data/nfdi-nd_04</uri_path>
<dc:comment/>
<text lang="en">Derivation or compilation from other data sources</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Ableitung oder Zusammenstellung aus anderen Datenquellen</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_new_data/nfdi-nd_05">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_new_data/nfdi-nd_05</uri_path>
<dc:comment/>
<text lang="en">Visualisations</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Visualisierungen</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_new_data/nfdi-nd_06">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_new_data/nfdi-nd_06</uri_path>
<dc:comment/>
<text lang="en">Other</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Sonstiges</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input>text</additional_input>
</option>
<question dc:uri="https://rdmo.nfdi4chem.de/terms/questions/NFDI4Chem_Vorlage/data_description/data_content/ds_reuse">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI4Chem_Vorlage/data_description/data_content/ds_reuse</uri_path>
<dc:comment/>
<attribute dc:uri="https://rdmorganiser.github.io/terms/domain/project/dataset/origin"/>
<is_collection>True</is_collection>
<is_optional>False</is_optional>
<help lang="en">In chemistry, existing data are often reused. The most commonly used data include
crystal structures and analytical results used for comparing newly generated data. Existing
data can also serve as the foundation for a new project or be used for specific parts of the
project. This is often the case with data generated within research groups. Check to see if
you can use any existing data for your project.
Possible databases:
<ul>
<li><a href="https://icsd.fiz-karlsruhe.de/search/basic.xhtml;jsessionid=3E38CBFD6DABF1686D
0F84DBFDA12FED" target="_blank">Inorganic Crystal Structure Database</a></li>
<li><a href="https://materialsproject.org/" target="_blank">Materials Project</a></li>
<li><a href="https://www.chemotion-repository.net/welcome" target="_blank">chemotion Repository</a></li>
</ul>
Additionally, NFDI4Chem offers a <a href="https://search.nfdi4chem.de/" target="_blank">Search Service</a> that allows
simultaneous searches across multiple chemistry-specific repositories.</help>
<text lang="en">Is existing data reused?</text>
<default_text lang="en"/>
<verbose_name lang="en"/>
<help lang="de">In der Chemie werden oft existierende Daten wiederverwendet. Zu den meist verwendeten Daten zählen Kristallstrukturen sowie Analyseergebnisse, die zum Vergleich der neu erzeugten Daten dienen. Existierende Daten können auch die Basis des neuen Projektes bilden oder auch nur für Teile des Projektes verwendet werden, dies ist bei Arbeitsgruppen-internen Daten häufig der Fall. Informieren Sie sich vor Ihrem Projekt, ob Sie bereits erzeugte Daten nutzen können. Mögliche Datenbanken sind beispielsweise:
<ul>
<li><a href="https://icsd.fiz-karlsruhe.de/search/basic.xhtml;jsessionid=3E38CBFD6DABF1686D0F84DBFDA12FED" target="_blank">Inorganic Crystal Structure Database</a></li>
<li><a href="https://materialsproject.org/" target="_blank">Materials Project</a></li>
<li><a href="https://www.chemotion-repository.net/welcome" target="_blank">chemotion Repository</a></li>
</ul>
Außerdem bietet NFDI4Chem einen <a href="https://search.nfdi4chem.de/" target="_blank">Search Service</a> an, der es ermöglicht, gleichzeitig mehrere chemiespezifische Repositorien zu durchsuchen.</help>
<text lang="de">Werden existierende Daten wiederverwendet?</text>
<default_text lang="de"/>
<verbose_name lang="de"/>
<default_option/>
<default_external_id/>
<widget_type>checkbox</widget_type>
<value_type>option</value_type>
<maximum/>
<minimum/>
<step/>
<unit/>
<width/>
<optionsets>
<optionset dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_reuse_data"/>
</optionsets>
<conditions/>
</question>
<attribute dc:uri="https://rdmorganiser.github.io/terms/domain/project/dataset/origin">
<uri_prefix>https://rdmorganiser.github.io/terms</uri_prefix>
<key>origin</key>
<path>project/dataset/origin</path>
<dc:comment/>
<parent dc:uri="https://rdmorganiser.github.io/terms/domain/project/dataset"/>
</attribute>
<optionset dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_reuse_data">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_reuse_data</uri_path>
<dc:comment/>
<provider_key/>
<options>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_reuse_data/nfdi-rd_00" order="0"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_reuse_data/nfdi-rd_01" order="1"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_reuse_data/nfdi-rd_02" order="2"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_reuse_data/nfdi-rd_03" order="3"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_reuse_data/nfdi-rd_04" order="4"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_reuse_data/nfdi-rd_05" order="5"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_reuse_data/nfdi-rd_06" order="6"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_reuse_data/nfdi-rd_10" order="10"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_reuse_data/nfdi-rd_14" order="11"/>
</options>
<conditions/>
</optionset>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_reuse_data/nfdi-rd_00">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_reuse_data/nfdi-rd_00</uri_path>
<dc:comment/>
<text lang="en">Experimental data for synthesis (e.g., NMR, IR, MS)</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Experimentelle Daten zur Synthese (z.B. NMR, IR, MS)</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_reuse_data/nfdi-rd_01">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_reuse_data/nfdi-rd_01</uri_path>
<dc:comment/>
<text lang="en">Simulation data</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Simulationsdaten</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_reuse_data/nfdi-rd_02">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_reuse_data/nfdi-rd_02</uri_path>
<dc:comment/>
<text lang="en">Spectroscopic data</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Spektroskopische Daten</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_reuse_data/nfdi-rd_03">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_reuse_data/nfdi-rd_03</uri_path>
<dc:comment/>
<text lang="en">Microscopic data (e.g., SEM, TEM, ...)</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Mikroskopische Daten (z.B. SEM, TEM, …)</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_reuse_data/nfdi-rd_04">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_reuse_data/nfdi-rd_04</uri_path>
<dc:comment/>
<text lang="en">Crystallographic data</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Kristallographische Daten</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_reuse_data/nfdi-rd_05">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_reuse_data/nfdi-rd_05</uri_path>
<dc:comment/>
<text lang="en">Voltammetric data</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Voltammetrische Daten</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_reuse_data/nfdi-rd_06">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_reuse_data/nfdi-rd_06</uri_path>
<dc:comment/>
<text lang="en">Image data</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Bilddaten</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_reuse_data/nfdi-rd_10">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_reuse_data/nfdi-rd_10</uri_path>
<dc:comment/>
<text lang="en">Other data</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Andere Daten</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input>text</additional_input>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_reuse_data/nfdi-rd_14">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_reuse_data/nfdi-rd_14</uri_path>
<dc:comment/>
<text lang="en">No, no existing data will be used.</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Nein, es werden keine existierenden Daten verwendet.</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<page dc:uri="https://rdmo.nfdi4chem.de/terms/questions/NFDI4Chem_Vorlage/data_description/technical_description">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI4Chem_Vorlage/data_description/technical_description</uri_path>
<dc:comment/>
<attribute dc:uri="https://rdmorganiser.github.io/terms/domain/project/dataset/id"/>
<is_collection>True</is_collection>
<title lang="en">Technical Data Description</title>
<help lang="en"/>
<verbose_name lang="en"/>
<title lang="de">Technische Datenbeschreibung</title>
<help lang="de"/>
<verbose_name lang="de"/>
<questionsets/>
<questions>
<question dc:uri="https://rdmo.nfdi4chem.de/terms/questions/NFDI4Chem_Vorlage/data_description/technical_description/ds_format" order="0"/>
<question dc:uri="https://rdmo.nfdi4chem.de/terms/questions/NFDI4Chem_Vorlage/data_description/technical_description/ds_usage_how" order="1"/>
<question dc:uri="https://rdmo.nfdi4chem.de/terms/questions/NFDI4Chem_Vorlage/data_description/technical_description/ds_size" order="2"/>
</questions>
<conditions/>
</page>
<question dc:uri="https://rdmo.nfdi4chem.de/terms/questions/NFDI4Chem_Vorlage/data_description/technical_description/ds_format">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI4Chem_Vorlage/data_description/technical_description/ds_format</uri_path>
<dc:comment/>
<attribute dc:uri="https://rdmorganiser.github.io/terms/domain/project/dataset/format"/>
<is_collection>True</is_collection>
<is_optional>False</is_optional>
<help lang="en">Different devices may produce various data formats, some of which may not be
compatible with each other. Additionally, some device manufacturers use proprietary data
formats. When choosing a data format, it is advisable to use standardised, non-proprietary
formats that are commonly used in chemistry. Raw data should also be retained in the
original file format if the file size allows.</help>
<text lang="en">Which data types (in terms of data formats) arise in your project?</text>
<default_text lang="en"/>
<verbose_name lang="en"/>
<help lang="de">Unterschiedliche Geräte können verschiedene Dateiformate ausgeben, die teilweise untereinander nicht kompatibel sind. Zusätzlich haben einige Gerätehersteller proprietäre Dateiformate. Bei der Wahl des Dateiformats empfiehlt es sich, möglichst standardisierte, nicht-proprietäre und in der Chemie verbreitete Formate zu nutzen. Die Rohdaten sollten Sie zusätzlich im Original-Dateiformat erhalten, wenn es die Dateigröße zulässt.</help>
<text lang="de">Welche Datentypen, im Sinne von Datenformaten entstehen in Ihrem Projekt?</text>
<default_text lang="de"/>
<verbose_name lang="de"/>
<default_option/>
<default_external_id/>
<widget_type>checkbox</widget_type>
<value_type>option</value_type>
<maximum/>
<minimum/>
<step/>
<unit/>
<width/>
<optionsets>
<optionset dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats"/>
</optionsets>
<conditions/>
</question>
<attribute dc:uri="https://rdmorganiser.github.io/terms/domain/project/dataset/format">
<uri_prefix>https://rdmorganiser.github.io/terms</uri_prefix>
<key>format</key>
<path>project/dataset/format</path>
<dc:comment/>
<parent dc:uri="https://rdmorganiser.github.io/terms/domain/project/dataset"/>
</attribute>
<optionset dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats</uri_path>
<dc:comment/>
<provider_key/>
<options>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f00" order="0"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f01" order="1"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f02" order="2"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f03" order="3"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f04" order="4"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f05" order="5"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f06" order="6"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f07" order="7"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f08" order="8"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f09" order="9"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f10" order="10"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f11" order="11"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f12" order="12"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f13" order="13"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f14" order="14"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f15" order="15"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f16" order="16"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f17" order="17"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f18" order="18"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f19" order="19"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f20" order="20"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f21" order="21"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f22" order="22"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f23" order="23"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f24" order="24"/>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f25" order="25"/>
</options>
<conditions/>
</optionset>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f00">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats/f00</uri_path>
<dc:comment/>
<text lang="en">JCAMP-DX</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">JCAMP-DX</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f01">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats/f01</uri_path>
<dc:comment/>
<text lang="en">AnIML</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">AnIML</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f02">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats/f02</uri_path>
<dc:comment/>
<text lang="en">netCDF</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">netCDF</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f03">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats/f03</uri_path>
<dc:comment/>
<text lang="en">CSV</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">CSV</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f04">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats/f04</uri_path>
<dc:comment/>
<text lang="en">ASCII</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">ASCII</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f05">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats/f05</uri_path>
<dc:comment/>
<text lang="en">ISA</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">ISA</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f06">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats/f06</uri_path>
<dc:comment/>
<text lang="en">UDM</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">UDM</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f07">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats/f07</uri_path>
<dc:comment/>
<text lang="en">ADF</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">ADF</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f08">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats/f08</uri_path>
<dc:comment/>
<text lang="en">mzML</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">mzML</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f09">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats/f09</uri_path>
<dc:comment/>
<text lang="en">ANDI-MS</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">ANDI-MS</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f10">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats/f10</uri_path>
<dc:comment/>
<text lang="en">nmrML</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">nmrML</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f11">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats/f11</uri_path>
<dc:comment/>
<text lang="en">NMReDATA</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">NMReDATA</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f12">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats/f12</uri_path>
<dc:comment/>
<text lang="en">Bruker FID</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Bruker FID</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f13">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats/f13</uri_path>
<dc:comment/>
<text lang="en">mnova</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">mnova</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f14">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats/f14</uri_path>
<dc:comment/>
<text lang="en">Bruker OPUS</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Bruker OPUS</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f15">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats/f15</uri_path>
<dc:comment/>
<text lang="en">Perkin Elmer</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Perkin Elmer</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f16">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats/f16</uri_path>
<dc:comment/>
<text lang="en">Thermo Fisher Grams</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Thermo Fisher Grams</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f17">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats/f17</uri_path>
<dc:comment/>
<text lang="en">.pdf</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">.pdf</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f18">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats/f18</uri_path>
<dc:comment/>
<text lang="en">.txt</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">.txt</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f19">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats/f19</uri_path>
<dc:comment/>
<text lang="en">.docx</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">.docx</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input/>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f20">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats/f20</uri_path>
<dc:comment/>
<text lang="en">Proprietary formats from equipment manufacturers</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">proprietäre Formate von Geräteherstellern</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input>text</additional_input>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f21">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats/f21</uri_path>
<dc:comment/>
<text lang="en">Other text processing formats</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Sonstige Formate für Textverarbeitung</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input>text</additional_input>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f22">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats/f22</uri_path>
<dc:comment/>
<text lang="en">Other formats for data analysis and data processing</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Sonstige Formate zur Datenanalyse und Datenverarbeitung</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input>text</additional_input>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f23">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats/f23</uri_path>
<dc:comment/>
<text lang="en">Other formats for images, photos and videos</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">Sonstige Formate für Bilder, Fotos und Videos</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input>text</additional_input>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f24">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats/f24</uri_path>
<dc:comment/>
<text lang="en">Self-developed formats</text>
<help lang="en"/>
<view_text lang="en"/>
<text lang="de">selbst entwickelte Formate</text>
<help lang="de"/>
<view_text lang="de"/>
<additional_input>text</additional_input>
</option>
<option dc:uri="https://rdmo.nfdi4chem.de/terms/options/NFDI_formats/f25">
<uri_prefix>https://rdmo.nfdi4chem.de/terms</uri_prefix>
<uri_path>NFDI_formats/f25</uri_path>