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Atomistic Simulations of Electrolyte Solutions and Hydrogels with Explicit Solvent Models.

J. Walter, S. Deublein, S. Reiser, M. Horsch, J. Vrabec, and H. Hasse. High Performance Computing in Science and Engineering, Springer, (2011)

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To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Apl. Prof. Dr. -Ing. Niels Hansen University of Stuttgart

Generalized DeepONets for Viscosity Prediction Using Learned Entropy Scaling ReferencesM. 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 ChemRxiv. 2025; doi: This content is a preprint and has not been peer-reviewed.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.

Apl. Prof. Dr. -Ing. Michael Hanss University of Stuttgart

Hon. -Prof. Dr. Hans Sommer University of Stuttgart

Apl. Prof. Dr. Hans Stein University of Stuttgart

Hon. -Prof. Dr. Hans Opower University of Stuttgart

Other publications of authors with the same name

Modification of the classical nucleation theory based on simulation data for surface tension critical nucleus size and nucleation rateM. Horsch, J. Vrabec, and H. Hasse. Physical Review E, (2008)Molekulare Modelle H-Brücken bildender Fluide: Entwicklung und Validierung anhand thermodynamischer und NMR-DatenT. Schnabel, J. Vrabec, and H. Hasse. (2007)Vortrag.Molekulare Modellierung und Simulation für das ProzessdesignJ. Vrabec, J. Vorholz, and H. Hasse. (2007)Vortrag.Molecular Simulation Study of Hydrogen Bonding Mixtures and New Molecular Models for Mono- and DimethylamineT. Schnabel, J. Vrabec, and H. Hasse. Fluid Phase Equilibria, (2008)Hydrogen Bonding of Methanol in Supercritical CO2: Comparison between 1H-NMR Spectroscopic Data and Molecular Simulation ResultsT. Schnabel, A. Srivastava, J. Vrabec, and H. Hasse. The Journal of Physical Chemistry B, (2007)Molecular simulation of nano-scale droplets and their formation in homogeneous nucleationJ. Vrabec, M. Horsch, and H. Hasse. (2007)Vortrag.Transportkoeffizienten von Alkoholen und Wasser: Molekulare Simulation und Messungen mit der Taylor-Dispersions MethodeG. Guevara-Carrion, H. Hasse, C. Nieto-Draghi, and J. Vrabec. (2008)Vortrag.MolMod - an open access database of force fields for molecular simulations of fluidsS. Stephan, M. Horsch, J. Vrabec, and H. Hasse. Molecular Simulation, 45 (10): 806-814 (2019)Molecular dynamics study of adsorption of the Lennard-Jones truncated and shifted fluid on planar wallsM. Heier, F. Diewald, M. Horsch, K. Langenbach, R. Müller, and H. Hasse. Journal of Chemical & Engineering Data, 64 (2): 386-394 (2019)Temperature dependence of the density of aqueous alkali halide salt solutions by experiment and molecular simulationS. Reiser, M. Horsch, and H. Hasse. Journal of Chemical & Engineering Data, 59 (11): 3434-3448 (2014)