%0 Journal Article %1 eller2021predicting %A Eller, Johannes %A Matzerath, Tanja %A van Westen, Thijs %A Gross, Joachim %D 2021 %I AIP Publishing %J The Journal of Chemical Physics %K pa-a rp-a1 sfb1313 %N 24 %P 244106 %R 10.1063/5.0051201 %T Predicting solvation free energies in non-polar solvents using classical density functional theory based on the PC-SAFT equation of state %U https://doi.org/10.1063%2F5.0051201 %V 154

@article{eller2021predicting, added-at = {2025-03-28T14:15:32.000+0100}, author = {Eller, Johannes and Matzerath, Tanja and van Westen, Thijs and Gross, Joachim}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2527e500b6239318db88811c3f47d9604/sfb1313-puma}, doi = {10.1063/5.0051201}, interhash = {1718ae5625e3f86f025d39b3d75ef29f}, intrahash = {527e500b6239318db88811c3f47d9604}, journal = {The Journal of Chemical Physics}, keywords = {pa-a rp-a1 sfb1313}, month = jun, number = 24, pages = 244106, publisher = {{AIP} Publishing}, timestamp = {2025-03-28T14:15:32.000+0100}, title = {Predicting solvation free energies in non-polar solvents using classical density functional theory based on the {PC}-{SAFT} equation of state}, url = {https://doi.org/10.1063%2F5.0051201}, volume = 154, year = 2021 }