TUdatalib : Data of the publication: Bottom-up Informed and Iteratively Optimized Coarse-Grained Non-Markovian Water Models With Accurate Dynamics.

dc.contributor.author	Klippenstein, Viktor
dc.contributor.author	van der Vegt, Nico
dc.date.accessioned	2022-08-24T13:36:13Z
dc.date.available	2022-08-24T13:36:13Z
dc.date.issued	2022
dc.identifier.uri	https://tudatalib.ulb.tu-darmstadt.de/handle/tudatalib/3551
dc.identifier.uri	https://doi.org/10.48328/tudatalib-937
dc.description	Atomistic and coarse-grained models, memory kernels, structural and dynamic properties. Jupyter notebook files for reproducing the figures in the publication.	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: Bottom-up Informed and Iteratively Optimized Coarse-Grained Non-Markovian Water Models With Accurate Dynamics.	de_DE
dc.type	Dataset	de_DE
dc.type	Interactive Resource	de_DE
dc.type	Model	de_DE
dc.description.version	V1.0	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