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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.issued | 2023 | |
dc.identifier.uri | https://tudatalib.ulb.tu-darmstadt.de/handle/tudatalib/3899 | |
dc.identifier.uri | https://doi.org/10.48328/tudatalib-1177 | |
dc.description | Input files and memory kernels for atomistic and coarse-grained simulations. Data files for structural and dynamical properties. | de_DE |
dc.language.iso | en | de_DE |
dc.rights | Creative Commons Attribution 4.0 | |
dc.rights.uri | https://creativecommons.org/licenses/by/4.0/ | |
dc.subject.classification | 3.13-01 Physikalische Chemie von Molekülen, Flüssigkeiten und Grenzflächen, Biophysikalische Chemie | de_DE |
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 |
tud.project | DFG | TRR146 | A02 van der Vegt | de_DE |
tud.unit | TUDa | |
tud.history.classification | Version=2020-2024;323-01 Physikalische Chemie von Molekülen, Flüssigkeiten und Grenzflächen, Biophysikalische Chemie |