{"@context":{"ns0":"http://purls.helmholtz-metadaten.de/mwo/","rdf":"http://www.w3.org/1999/02/22-rdf-syntax-ns#","owl":"http://www.w3.org/2002/07/owl#","rdfs":"http://www.w3.org/2000/01/rdf-schema#","ns1":"https://nfdi.fiz-karlsruhe.de/ontology/","metadata_def":"http://data.bioontology.org/metadata/def/","skos":"http://www.w3.org/2004/02/skos/core#"},"@id":"ns0:MWO_0001041","@type":"owl:Class","rdfs:subClassOf":{"@id":"ns1:NFDI_0010016"},"rdfs:label":{"@language":"en","@value":"computational materials science"},"rdfs:comment":"Computational Materials Science is a sub-discipline of Materials Science that applies computational methods and simulations to study and predict material properties and behaviors.","metadata_def:mappingLoom":"computationalmaterialsscience","metadata_def:mappingSameURI":{"@id":"ns0:MWO_0001041"},"metadata_def:prefLabel":{"@language":"en","@value":"computational materials science"},"skos:example":"Molecular dynamics simulations of metal alloys and first-principles calculations using Density Functional Theory (DFT)"}
{"@context":{"ns0":"http://purls.helmholtz-metadaten.de/mwo/","rdf":"http://www.w3.org/1999/02/22-rdf-syntax-ns#","owl":"http://www.w3.org/2002/07/owl#","rdfs":"http://www.w3.org/2000/01/rdf-schema#","ns1":"https://nfdi.fiz-karlsruhe.de/ontology/","metadata_def":"http://data.bioontology.org/metadata/def/","skos":"http://www.w3.org/2004/02/skos/core#"},"@id":"ns0:MWO_0001041","@type":"owl:Class","rdfs:subClassOf":{"@id":"ns1:NFDI_0010016"},"rdfs:label":{"@language":"en","@value":"computational materials science"},"rdfs:comment":"Computational Materials Science is a sub-discipline of Materials Science that applies computational methods and simulations to study and predict material properties and behaviors.","metadata_def:mappingLoom":"computationalmaterialsscience","metadata_def:mappingSameURI":{"@id":"ns0:MWO_0001041"},"metadata_def:prefLabel":{"@language":"en","@value":"computational materials science"},"skos:example":"Molecular dynamics simulations of metal alloys and first-principles calculations using Density Functional Theory (DFT)"}