%0 Journal Article %1 eller2021predicting %A Eller, Johannes %A Matzerath, Tanja %A Westen, Thijs van %A Groß, Joachim %D 2021 %I American Institute of Physics %J The journal of chemical physics %K %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 %V 154

@article{eller2021predicting, added-at = {2023-08-31T15:07:27.000+0200}, affiliation = {Gross, J (Corresponding Author), Univ Stuttgart, Inst Thermodynam & Thermal Proc Engn, Pfaffewaldring 9, D-70569 Stuttgart, Germany. Eller, Johannes; Matzerath, Tanja; van Westen, Thijs; Gross, Joachim, Univ Stuttgart, Inst Thermodynam & Thermal Proc Engn, Pfaffewaldring 9, D-70569 Stuttgart, Germany.}, author = {Eller, Johannes and Matzerath, Tanja and Westen, Thijs van and Groß, Joachim}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2de8b1d13244a00fe248c56b08434a3aa/puma-wartung}, doi = {10.1063/5.0051201}, interhash = {ff9a943bf7bbff5e67a5851e0eab4a63}, intrahash = {de8b1d13244a00fe248c56b08434a3aa}, issn = {{0021-9606} and {1089-7690}}, journal = {The journal of chemical physics}, keywords = {}, language = {eng}, number = 24, orcid-numbers = {van Westen, Thijs/0000-0002-0878-8731 Eller, Johannes/0000-0002-3244-8999 Gross, Joachim/0000-0001-8632-357X}, pages = 244106, publisher = {American Institute of Physics}, research-areas = {Chemistry; Physics}, researcherid-numbers = {Gross, Joachim/B-9633-2017}, timestamp = {2023-08-31T13:07:27.000+0200}, title = {Predicting solvation free energies in non-polar solvents using classical density functional theory based on the PC-SAFT equation of state}, unique-id = {WOS:000692054900004}, volume = 154, year = 2021 }