Data of the publication "Dynamical Coarse-grained Models of Molecular Liquids and their Ideal and Non-ideal Mixtures"

dc.contributor.author Tripathy, Madhusmita
dc.contributor.author Klippenstein, Viktor
dc.contributor.author van der Vegt, Nico
dc.date.accessioned 2023-06-15T09:56:10Z
dc.date.available 2023-06-15T09:56:10Z
dc.date.created 2023
dc.date.issued 2023-06-15
dc.description Input files and memory kernels for atomistic and coarse-grained simulations. Data files for structural and dynamical properties. de_DE
dc.identifier.uri https://tudatalib.ulb.tu-darmstadt.de/handle/tudatalib/3899
dc.identifier.uri https://doi.org/10.48328/tudatalib-1177
dc.language.iso en de_DE
dc.rights.licenseCC-BY-4.0 (https://creativecommons.org/licenses/by/4.0)
dc.subject.classification 3.13-01
dc.subject.ddc 540
dc.title Data of the publication "Dynamical Coarse-grained Models of Molecular Liquids and their Ideal and Non-ideal Mixtures" de_DE
dc.type Dataset de_DE
dc.type Model de_DE
dcterms.accessRights openAccess
person.identifier.orcid 0000-0002-8068-5374
person.identifier.orcid 0000-0002-4553-9881
person.identifier.orcid 0000-0003-2880-6383
tuda.history.classification Version=2020-2024;323-01 Physikalische Chemie von Molekülen, Flüssigkeiten und Grenzflächen, Biophysikalische Chemie
tuda.project DFG | TRR146 | A02 van der Vegt
tuda.unit TUDa

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