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

dc.contributor.authorTripathy, Madhusmita
dc.contributor.authorKlippenstein, Viktor
dc.contributor.authorvan der Vegt, Nico
dc.date.accessioned2023-06-15T09:56:10Z
dc.date.available2023-06-15T09:56:10Z
dc.date.issued2023
dc.identifier.urihttps://tudatalib.ulb.tu-darmstadt.de/handle/tudatalib/3899
dc.identifier.urihttps://doi.org/10.48328/tudatalib-1177
dc.descriptionInput files and memory kernels for atomistic and coarse-grained simulations. Data files for structural and dynamical properties.de_DE
dc.language.isoende_DE
dc.rightsCreative Commons Attribution 4.0
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.subject.classification323-01 Physikalische Chemie von Molekülen, Flüssigkeiten und Grenzflächen, Biophysikalische Chemiede_DE
dc.subject.ddc540
dc.titleData of the publication "Dynamical Coarse-grained Models of Molecular Liquids and their Ideal and Non-ideal Mixtures"de_DE
dc.typeDatasetde_DE
dc.typeModelde_DE
tud.projectDFG | TRR146 | A02 van der Vegtde_DE
tud.unitTUDa


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