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dc.contributor.authorBernhardt, Marvin
dc.contributor.authorHanke, Martin
dc.contributor.authorvan der Vegt, Nico
dc.date.accessioned2021-03-18T09:49:49Z
dc.date.available2021-03-18T09:49:49Z
dc.date.issued2021-03
dc.identifier.urihttps://tudatalib.ulb.tu-darmstadt.de/handle/tudatalib/2662
dc.descriptionJupyter notebook files, tabulated potentials, and simulation files for the publication.en_US
dc.relationIsSupplementTo;DOI;10.1063/5.0038633
dc.rightsCreative Commons Attribution 4.0
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.subjectmolecular dynamicsen_US
dc.subjecttabulated potentialen_US
dc.subjectcoarse-grainingen_US
dc.subjectpair potentialen_US
dc.subjectintegral equation theoryen_US
dc.subject.classification323-01 Physikalische Chemie von Molekülen, Flüssigkeiten und Grenzflächen, Biophysikalische Chemieen_US
dc.subject.ddc540
dc.titleData of the publication: Iterative integral equation methods for structural coarse-grainingen_US
dc.typeSoftwareen_US
dc.typeInteractive Resourceen_US
dc.typeModelen_US
dc.typeWorkflowen_US
tud.projectDFG | TRR146 | B01 van der Vegten_US
tud.unitTUDa


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  • Coarse-Graining  [1]
    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