M. Fleck, M. Spera, S. Darouich, T. Klenk, and N. Hansen. Dataset, (2025)Related to: Fleck M, Klenk T, Darouich S, Spera MBM, Hansen N. A Generalized Deep Entropy Scaling Architecture Framework to Predict Viscosities. ChemRxiv. 2025; doi: This content is a preprint and has not been peer-reviewed. doi: 10.26434/chemrxiv-2025-jrjj9.
M. Spera, S. Darouich, J. Pleiss, and N. Hansen. Dataset, (2025)Related to: Spera, Marcelle B. M.; Darouich, Samir; Pleiss, Jürgen; Hansen, Niels (2025): Influence of water content on thermophysical properties of aqueous glyceline solutions predicted by molecular dynamics simulations. In: Fluid Phase Equilibria, 592, 114324. doi: 10.1016/j.fluid.2024.114324.
M. Fleck, S. Darouich, N. Hansen, and J. Groß. The journal of physical chemistry. B, Biophysics, biomaterials, liquids, and soft matter, 128 (19):
4792-4801(2024)
M. Högler, T. Kobayashi, H. Kraus, B. Atwi, M. Buchmeiser, M. Fyta, and N. Hansen. Dataset, (2025)Related to: Högler, Marc; Kobayashi, Takeshi; Kraus, Hamzeh; Atwi, Boshra; Buchmeiser, Michael R.; Fyta, Maria, Hansen, Niels (2025): Influence of Ionic Liquid Film Thickness and Flow Rate on Macrocyclization Efficiency and Selectivity in Supported Ionic Liquid-Liquid Phase Catalysis. In: Chemistry - A European Journal, 31, e202403237. doi: 10.1002/chem.202403237.
L. Grunenberg, C. Keßler, T. Teh, R. Schuldt, F. Heck, J. Kästner, J. Groß, N. Hansen, and B. Lotsch. Dataset, (2024)Related to: Grunenberg, Lars; Kessler, Christopher; Teh, Tiong Wei; Schuldt, Robin; Heck, Fabian; Kästner, Johannes; Gross, Joachim; Hansen, Niels; Lotsch, Bettina (2024): Probing Self-Diffusion of Guest Molecules in a Covalent Organic Framework: Simulation and Experiment. In: ACS Nano, 18, 16091-16100. doi: 10.1021/acsnano.3c12167.
B. Bursik, R. Stierle, A. Schlaich, P. Rehner, and J. Gross. Software, (2024)Related to: Benjamin Bursik, Rolf Stierle, Alexander Schlaich, Philipp Rehner, Joachim Gross; Viscosities of inhomogeneous systems from generalized entropy scaling. Physics of Fluids 1 April 2024; 36 (4): 042007. doi: 10.1063/5.0189902.
B. Bursik, J. Eller, and J. Groß. Dataset, (2024)Related to: B. Bursik, J. Eller, J. Gross: Predicting Solvation Free Energies from the Minnesota Solvation Database Using Classical Density Functional Theory Based on the PC-SAFT Equation of State. Journal of Physical Chemistry B, (2024). Accepted manuscript.
