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Data of the publication: DosCalc: a parallelized tool to compute degree of freedom-separated density of states

dc.contributor.author Bernhardt, Marvin P.
dc.date.accessioned 2022-06-14T16:58:50Z
dc.date.available 2022-06-14T16:58:50Z
dc.date.created 2022
dc.date.issued 2022-06-14
dc.description Jupyter notebook file and simulation data and density of states de_DE
dc.identifier.uri https://tudatalib.ulb.tu-darmstadt.de/handle/tudatalib/3497
dc.language.iso en de_DE
dc.rights.licenseODC-BY-1.0 (https://opendatacommons.org/licenses/by/1.0/)
dc.subject density of states de_DE
dc.subject tennis racket theorem de_DE
dc.subject Dzhanibekov effect de_DE
dc.subject molecular dynamics de_DE
dc.subject.classification 3.13-01
dc.subject.ddc 540
dc.title Data of the publication: DosCalc: a parallelized tool to compute degree of freedom-separated density of states de_DE
dc.type Software de_DE
dc.type Interactive Resource de_DE
dc.type Workflow de_DE
dcterms.accessRights openAccess
person.identifier.orcid #PLACEHOLDER_PARENT_METADATA_VALUE#
tuda.history.classification Version=2020-2024;323-01 Physikalische Chemie von Molekülen, Flüssigkeiten und Grenzflächen, Biophysikalische Chemie
tuda.unit TUDa

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tre-simulations.ipynb111.7 KBUnknown data format Download
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