Contact
Pfaffenwaldring 9
70569 Stuttgart
Deutschland
Room: 0.355
2022
- H. Kraus, N. HansenAn Atomistic View on the Uptake of Aromatic Compounds by Cyclodextrin Immobilized on Mesoporous Silica2022, Adsorption
2021
- H. Kraus, J. Rybka, A. Höltzel, N. Trebel, U. Tallarek, N. HansenPoreMS: A Software Tool for Generating Silica Pore Models with User-Defined Surface Functionalisation and Pore Dimensions2021, Molecular Simulation 47, 306–316
- F. Ziegler, H. Kraus, M. J. Benedikter, D. Wang, J. R. Bruckner, M. Nowakowski, et al.Confinement Effects for Efficient Macrocyclization Reactions with Supported Cationic Molybdenum Imido Alkylidene N-Heterocyclic Carbene Complexes2021, ACS Catalysis 0, 11570–11578
2020
- B. Selent, H. Kraus, N. Hansen, B. Schembera, A. Seeland, D. IglezakisManagement of Research Data in Computational Fluid Dynamics and ThermodynamicsVortrag, Heidelberg
- T. Kobayashi, H. Kraus, N. Hansen, M. FytaConfined Ru-Catalysts in a Two-Phase Heptane/Ionic Liquid Solution: Modeling Aspects2020, ChemCatChem 13, 739–746
2019
- F. Ziegler, J. Teske, I. Elser, M. Dyballa, W. Frey, H. Kraus, et al.Olefin Metathesis in Confined Geometries: A Biomimetic Approach toward Selective Macrocyclization2019, Journal of the American Chemical Society 141, 19014–19022
2018
- D. Markthaler, H. Kraus, N. HansenOvercoming Convergence Issues in Free-Energy Calculations of Amide-to-Ester Mutations in the Pin1-WW Domain2018, Journal of Chemical Information and Modeling 58, 2305–2318
- J. Baz, J. Gebhardt, H. Kraus, D. Markthaler, N. HansenInsights into Noncovalent Binding Obtained from Molecular Dynamics Simulations2018, CHEMIE INGENIEUR TECHNIK 90, 1864–1875
0
- F. Ziegler, H. Kraus, M. J. Benedikter, D. Wang, J. R. Bruckner, M. Nowakowski, et al.Confinement Effects for Efficient Macrocyclization Reactions with Supported Cationic Molybdenum Imido Alkylidene N-Heterocyclic Carbene Complexes, ACS Catalysis 0, 11570–11578
- Thermal Process Engineering I - SS 21
- Thermodynamics of Mixtures - WS 21/21
- Thermal Process Engineering (WASTE) - SS 20
- Molecular simulation - WS 19/20
- Thermodynamics II - SS 19
- Thermodynamics I - WS 18/19
- Working techniques and project work II - SS 18
- Working techniques and project work I - WS 17/18