| 1 |
Prediction of Adsorption Isotherms and Selectivities: Comparison between Classical Density Functional Theory Based on the Perturbed-Chain Statistical Associating Fluid Theory Equation of State and Ideal Adsorbed Solution Theory
Sauer E, Gross J
Langmuir, 35(36), 11690, 2019 |
| 2 |
An improved group contribution method for PC-SAFT applied to branched alkanes: Data analysis and parameterization
Jaber M, Babe W, Sauer E, Gross J, Lugo R, de Hemptinne JC
Fluid Phase Equilibria, 473, 183, 2018 |
| 3 |
Prediction of Contact Angles and Density Profiles of Sessile Droplets Using Classical Density Functional Theory Based on the PCP-SAFT Equation of State
Sauer E, Terzis A, Theiss M, Weigand B, Gross J
Langmuir, 34(42), 12519, 2018 |
| 4 |
Classical Density Functional Theory for Liquid-Fluid Interfaces and Confined Systems: A Functional for the Perturbed-Chain Polar Statistical Associating Fluid Theory Equation of State
Sauer E, Gross J
Industrial & Engineering Chemistry Research, 56(14), 4119, 2017 |
| 5 |
STRUCTURAL BIOLOGY Architecture of human mTOR complex 1
Aylett CHS, Sauer E, Imseng S, Boehringer D, Hall MN, Ban N, Maier T
Science, 351(6268), 48, 2016 |
| 6 |
Computer-aided molecular design in the continuous-molecular targeting framework using group-contribution PC-SAFT
Lampe M, Stavrou M, Schilling J, Sauer E, Gross J, Bardow A
Computers & Chemical Engineering, 81, 278, 2015 |
| 7 |
Comparison between a Homo- and a Heterosegmented Group Contribution Approach Based on the Perturbed-Chain Polar Statistical Associating Fluid Theory Equation of State
Sauer E, Stavrou M, Gross J
Industrial & Engineering Chemistry Research, 53(38), 14854, 2014 |
| 8 |
Photochemical Non-Reciprocity Behavior of New 1,2-Naphthoquinone-Diazide-2-(4)-Sulfonic-Acid Esters
Sauer E, Bendig J, Zoladz S
Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals, 252, 443, 1994 |
