H. Kraus, J. Rybka, and N. Hansen. Dataset, (2022)Related to: Kraus H., Rybka J., Tallarek U., Hansen N. (2021) Computational Study of Confinement Effects in Molecular Heterogeneous Catalysis. In: Nagel W.E., Kröner D.H., Resch M.M. (eds) High Performance Computing in Science and Engineering '20. Springer, Cham. doi: 10.1007/978-3-030-80602-6_7.
I. Kreitmeir, S. Rapp, J. Groß, and E. Kröber. Ausgewählte Ergebnisse zur Qualitätsoptimierung der Lehre an der Universität Stuttgart, Universität Stuttgart, Stuttgart, (2015)
M. Lampe, P. Edel, J. Schilling, J. Groß, and A. Bardow. ASME-ORC2015 - Proceedings of the 3rd International Seminar on ORC Power Systems, page 76; 1-9. Liège, University of Liège, (2015)
M. Lampe, J. Groß, P. Colonna, and A. Bardow. 12th International Symposium on Process Systems Engineering and 25th European Symposium on Computer Aided Process Engineering, 37, Amsterdam, Elsevier, (2015)
O. Lötgering-Lin, M. Fischer, M. Hopp, and J. Groß. Advanced Materials for Engineering Applications, 57, 11, page 4095-4114. Washington, DC, American Chemical Society, (2018)
D. Markthaler, and N. Hansen. Dataset, (2021)Related to: D. Markthaler, N. Hansen, Umbrella sampling and double decoupling data for methanol binding to Candida antarctica lipase B. In: Data in Brief (2021), 107618. doi: 10.1016/j.dib.2021.107618.
D. Markthaler, H. Kraus, and N. Hansen. Dataset, (2022)Related to: D. Markthaler, H. Kraus, N. Hansen, Binding free energies for the SAMPL8 CB8 "Drugs of Abuse" challenge from umbrella sampling combined with Hamiltonian replica exchange. In: Journal of Computer-Aided Molecular Design (2022). doi: 10.1007/s10822-021-00439-w.
D. Markthaler, J. Zeman, J. Baz, J. Smiatek, and N. Hansen. The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical, 121 (47):
10674-10688(2017)
P. Neumann, R. Stierle, J. Groß, and et. al. dtec.bw-Beiträge der Helmut-Schmidt-Universität / Universität der Bundeswehr Hamburg: Forschungsaktivitäten im Zentrum für Digitalisierungs- und Technologieforschung der Bundeswehr dtec.bw, 1, Helmut-Schmidt-Universität, Hamburg, (2022)
E. Sauer, and J. Groß. Dataset, (2021)Related to: Sauer, Elmar; Gross, Joachim (2019): 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. In Langmuir. doi: 10.1021/acs.langmuir.9b02378.