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Proceedings of the National Academy of Sciences of the United States of America
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March 19, 2024
Elucidating the behavior of the SARS-CoV-2 virus surface at vapor-liquid interfaces using molecular dynamics simulation
Florian Fleckenstein, Simon Stephan, Hans Hasse
The Journal of Chemical Physics
|
October 17, 2017
Activity coefficients from molecular simulations using the OPAS method
Maximilian Kohns, Martin Horsch, Hans Hasse
Nature Communications
|
March 18, 2025
Entropy scaling for diffusion coefficients in fluid mixtures
Sebastian Schmitt, Hans Hasse, Simon Stephan
Magnetic Resonance in Chemistry : MRC
|
May 15, 2026
Enabling Quantitative Benchtop <sup>13</sup>C NMR Spectroscopy in Fast Continuous Flow
Sarah Mross, Hans Hasse, Kerstin Münnemann
Journal of Chromatography. A
|
July 14, 2014
Temperature dependence of adsorption of PEGylated lysozyme and pure polyethylene glycol on a hydrophobic resin: comparison of isothermal titration calorimetry and van't Hoff data
Albert Werner, Eva Hackemann, Hans Hasse
Biotechnology Progress
|
April 4, 2017
Influence of mixed electrolytes on the adsorption of lysozyme, PEG, and PEGylated lysozyme on a hydrophobic interaction chromatography resin
Eva Hackemann, Albert Werner, Hans Hasse
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 chromatography
Jannette Kreusser, Fabian Jirasek, Hans Hasse
The Journal of Chemical Physics
|
April 8, 2023
Molecular modeling and simulation of aqueous solutions of alkali nitrates
Dominik 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 simulation
Gabriela Guevara-Carrion, Jadran Vrabec, Hans Hasse
Page
of 10
Search research articles
Search
Showing results (21-30 of 94) with videos related to
Sort By:
Page
of 10
Proceedings of the National Academy of Sciences of the United States of America
|
March 19, 2024
Elucidating the behavior of the SARS-CoV-2 virus surface at vapor-liquid interfaces using molecular dynamics simulation
Florian Fleckenstein, Simon Stephan, Hans Hasse
The Journal of Chemical Physics
|
October 17, 2017
Activity coefficients from molecular simulations using the OPAS method
Maximilian Kohns, Martin Horsch, Hans Hasse
Nature Communications
|
March 18, 2025
Entropy scaling for diffusion coefficients in fluid mixtures
Sebastian Schmitt, Hans Hasse, Simon Stephan
Magnetic Resonance in Chemistry : MRC
|
May 15, 2026
Enabling Quantitative Benchtop <sup>13</sup>C NMR Spectroscopy in Fast Continuous Flow
Sarah Mross, Hans Hasse, Kerstin Münnemann
Journal of Chromatography. A
|
July 14, 2014
Temperature dependence of adsorption of PEGylated lysozyme and pure polyethylene glycol on a hydrophobic resin: comparison of isothermal titration calorimetry and van't Hoff data
Albert Werner, Eva Hackemann, Hans Hasse
Biotechnology Progress
|
April 4, 2017
Influence of mixed electrolytes on the adsorption of lysozyme, PEG, and PEGylated lysozyme on a hydrophobic interaction chromatography resin
Eva Hackemann, Albert Werner, Hans Hasse
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 chromatography
Jannette Kreusser, Fabian Jirasek, Hans Hasse
The Journal of Chemical Physics
|
April 8, 2023
Molecular modeling and simulation of aqueous solutions of alkali nitrates
Dominik 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 simulation
Gabriela Guevara-Carrion, Jadran Vrabec, Hans Hasse
Page
of 10