Universität Stuttgart
OPUS - Online Publikationen der Universität Stuttgart
Auflistung nach Autor Groß, Joachim (Prof. Dr.-Ing.)
Anzeige der Treffer 1 bis 13 von 13
| Erscheinungsdatum | Titel | Autor(en) |
| 2019 | Analysis and extension of Wertheim's thermodynamic perturbation theory | Zmpitas, Wasilios |
| 2018 | Berechnung von Grenzflächeneigenschaften mithilfe der klassischen Dichtefunktionaltheorie mit einem Funktional auf Grundlage der PCP-SAFT Zustandsgleichung | Klink, Christoph |
| 2022 | Correlating and predicting thermal conductivity and self-diffusion from entropy scaling using PCP-SAFT | Hopp, Madlen |
| 2019 | Development of a polarizable transferable force field for vapor-liquid equilibria calculations | Waibel, Christian |
| 2021 | Development of hydrodynamic density functional theory for mixtures and application to droplet coalescence | Stierle, Rolf |
| 2022 | Dynamic properties of fluids from molecular simulations and entropy scaling | Fischer, Matthias |
| 2021 | Interfacial properties using classical density functional theory : curved interfaces and surfactants | Rehner, Philipp |
| 2018 | Modeling properties of the vapor-liquid interface using classical density functional theory and density gradient theory | Mairhofer, Jonas |
| 2020 | Molecular dynamics study of interactions between nano crystals and solid-liquid phase equilibria | Bauer, Gernot |
| 2021 | A new approach to optimize the transferable anisotropic Mie force field (TAMie) for mixtures | Weidler, Dominik |
| 2019 | A new dispersion contribution based on the PCP-SAFT equation of state in the framework of classical density functional theory | Sauer, Elmar |
| 2023 | PC-SAFT density functional theory in 3 dimensions : adsorption in ordered porous media and solvation free energies in non-polar solvents | Eller, Johannes |
| 2021 | Perturbation theory and molecular simulation of nonprimitive model electrolyte solutions | Drunsel, Florian |
