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dc.contributor.authorKlippenstein, Viktor
dc.contributor.authorvan der Vegt, Nico
dc.date.accessioned2022-08-24T13:36:13Z
dc.date.available2022-08-24T13:36:13Z
dc.date.issued2022
dc.identifier.urihttps://tudatalib.ulb.tu-darmstadt.de/handle/tudatalib/3551
dc.identifier.urihttps://doi.org/10.48328/tudatalib-937
dc.descriptionAtomistic and coarse-grained models, memory kernels, structural and dynamic properties. Jupyter notebook files for reproducing the figures in the publication.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: Bottom-up Informed and Iteratively Optimized Coarse-Grained Non-Markovian Water Models With Accurate Dynamics.de_DE
dc.typeDatasetde_DE
dc.typeInteractive Resourcede_DE
dc.typeModelde_DE
dc.description.versionV1.0de_DE
tud.projectDFG | TRR146 | A02 van der Vegtde_DE
tud.unitTUDa


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  • Coarse-Graining  [4]
    All datasets that are related to molecular coarse-graining

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Creative Commons Attribution 4.0
Except where otherwise noted, this item's license is described as Creative Commons Attribution 4.0