TUdatalib : Data of the publication: Iterative integral equation methods for structural coarse-graining

dc.contributor.author	Bernhardt, Marvin
dc.contributor.author	Hanke, Martin
dc.contributor.author	van der Vegt, Nico
dc.date.accessioned	2021-03-18T09:49:49Z
dc.date.available	2021-03-18T09:49:49Z
dc.date.issued	2021-03
dc.identifier.uri	https://tudatalib.ulb.tu-darmstadt.de/handle/tudatalib/2662
dc.description	Jupyter notebook files, tabulated potentials, and simulation files for the publication.	en_US
dc.relation	IsSupplementTo;DOI;10.1063/5.0038633
dc.rights	Creative Commons Attribution 4.0
dc.rights.uri	https://creativecommons.org/licenses/by/4.0/
dc.subject	molecular dynamics	en_US
dc.subject	tabulated potential	en_US
dc.subject	coarse-graining	en_US
dc.subject	pair potential	en_US
dc.subject	integral equation theory	en_US
dc.subject.classification	3.13-01 Physikalische Chemie von Molekülen, Flüssigkeiten und Grenzflächen, Biophysikalische Chemie	en_US
dc.subject.ddc	540
dc.title	Data of the publication: Iterative integral equation methods for structural coarse-graining	en_US
dc.type	Software	en_US
dc.type	Interactive Resource	en_US
dc.type	Model	en_US
dc.type	Workflow	en_US
tud.project	DFG \| TRR146 \| B01 van der Vegt	en_US
tud.unit	TUDa
tud.history.classification	Version=2020-2024;323-01 Physikalische Chemie von Molekülen, Flüssigkeiten und Grenzflächen, Biophysikalische Chemie