Bernhardt, Marvin. Data for the publication: Iterative integral equation methods for structural coarse-graining. (2021-03). Creative Commons Attribution 4.0. molecular dynamics, coarse-graining, pair potential, tabulated potential, 3.13-01 Physikalische Chemie von Molekülen, Flüssigkeiten und Grenzflächen, Biophysikalische Chemie, 540. Technical University of Darmstadt. https://tudatalib.ulb.tu-darmstadt.de/handle/tudatalib/2661