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Data · dataset · 2026

Data publication: Static and dynamic simulation approach using density-functional tight-binding in molecular electronics

Listed in RODARE

Configurations and Input files for DFTB simulations

Links

Where it is published

Catalogue records · 1

Topics

Inferred from text
Computational chemistry 81% · Simulation 75%
Provenance · 1 source records, 8 field assertions
SourceKeyLast seenRaw
RODARE443314 d agoJSON v1
FieldAssertionExtractorEvidence
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concepts[field].anzsrc:field:340701enrichment · rodare hzdr detaxonomy-embedding@1.1.0title+keywords+description (81%)
concepts[method].local:method:simulationenrichment · rodare hzdr dekeyword-concept-rules@1.0.0title+description (75%)
descriptionsource · rodare hzdr deconnector:rodare_hzdr_de@1.0.0/metadata/description
licensesource · rodare hzdr deconnector:rodare_hzdr_de@1.0.0
publication_datesource · rodare hzdr deconnector:rodare_hzdr_de@1.0.0
titlesource · rodare hzdr deconnector:rodare_hzdr_de@1.0.0/metadata/title
updated_datesource · rodare hzdr deconnector:rodare_hzdr_de@1.0.0