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Magnetic Resonance in Chemistry : MRC|May 15, 2026
Enabling Quantitative Benchtop 13C NMR Spectroscopy in Fast Continuous FlowSarah Mross, Hans Hasse, Kerstin Münnemann
The Journal of Chemical Physics|December 3, 2008
Comment on "An optimized potential for carbon dioxide" [J. Chem. Phys. 122, 214507 (2005)]Thorsten Merker, Jadran Vrabec, Hans Hasse
Engineering in Life Sciences|November 12, 2021
Influence of pH value and salts on the adsorption of lysozyme in mixed-mode chromatographyJannette Kreusser, Fabian Jirasek, Hans Hasse
The Journal of Chemical Physics|April 8, 2023
Molecular modeling and simulation of aqueous solutions of alkali nitratesDominik Schaefer, Maximilian Kohns, Hans Hasse
The Journal of Chemical Physics|February 24, 2011
Prediction of self-diffusion coefficient and shear viscosity of water and its binary mixtures with methanol and ethanol by molecular simulationGabriela Guevara-Carrion, Jadran Vrabec, Hans Hasse
Topics in Current Chemistry|June 17, 2011
Thermodynamic properties for applications in chemical industry via classical force fieldsGabriela Guevara-Carrion, Hans Hasse, Jadran Vrabec
Journal of Chemical Information and Modeling|January 6, 2021
Automated Methods for Identification and Quantification of Structural Groups from Nuclear Magnetic Resonance Spectra Using Support Vector ClassificationThomas Specht, Kerstin Münnemann, Hans Hasse, et al.
The Journal of Physical Chemistry. B|April 10, 2012
A set of molecular models for alkaline-earth cations in aqueous solutionStephan Deublein, Steffen Reiser, Jadran Vrabec, et al.
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