Functionalized Controlled Porous Glasses for Producing Radical-Free Hyperpolarized Liquids by Overhauser DNP von Kircher, Raphael, Mross, Sarah, Hasse, Hans, Münnemann, Kerstin

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Special Issue Honoring Hans Hasse von Sadowski, Gabriele, Vrabec, Jadran

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Thermophysical Properties of the Lennard-Jones Fluid: Database and Data Assessment von Stephan, Simon, Thol, Monika, Vrabec, Jadran, Hasse, Hans

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Influence of pH value and salts on the adsorption of lysozyme in mixed‐mode chromatography von Kreusser, Jannette, Jirasek, Fabian, Hasse, Hans

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Review and comparison of equations of state for the Lennard-Jones fluid von Stephan, Simon, Staubach, Jens, Hasse, Hans

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Influence of Salts on the Adsorption of Lysozyme on a Mixed-Mode Resin von Kreusser, Jannette, Jirasek, Fabian, Hasse, Hans

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A Set of Molecular Models for Alkaline-Earth Cations in Aqueous Solution von Deublein, Stephan, Reiser, Steffen, Vrabec, Jadran, Hasse, Hans

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A thermodynamic model for vanadate in aqueous solution--equilibria and reaction enthalpies von McCann, Nichola, Wagner, Michael, Hasse, Hans

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ls1 mardyn: The Massively Parallel Molecular Dynamics Code for Large Systems von Niethammer, Christoph, Becker, Stefan, Bernreuther, Martin, Buchholz, Martin, Eckhardt, Wolfgang, Heinecke, Alexander, Werth, Stephan, Bungartz, Hans-Joachim, Glass, Colin W, Hasse, Hans, Vrabec, Jadran, Horsch, Martin

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Modification of the classical nucleation theory based on molecular simulation data for surface tension, critical nucleus size, and nucleation rate von Horsch, Martin, Vrabec, Jadran, Hasse, Hans

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Molecular Dynamics and Experimental Study of Conformation Change of Poly(N-isopropylacrylamide) Hydrogels in Mixtures of Water and Methanol von Walter, Jonathan, Sehrt, Jan, Vrabec, Jadran, Hasse, Hans

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Vapor−Liquid Interface of the Lennard-Jones Truncated and Shifted Fluid: Comparison of Molecular Simulation, Density Gradient Theory, and Density Functional Theory von Stephan, Simon, Liu, Jinlu, Langenbach, Kai, Chapman, Walter G, Hasse, Hans

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Physico-chemical properties of solutions of lithium bis(fluorosulfonyl)imide (LiFSI) in dimethyl carbonate, ethylene carbonate, and propylene carbonate von Neuhaus, Johannes, von Harbou, Erik, Hasse, Hans

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Shear-rate dependence of thermodynamic properties of the Lennard-Jones truncated and shifted fluid by molecular dynamics simulations von Lautenschlaeger, Martin P., Hasse, Hans

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Vapor-liquid equilibria of mixtures containing nitrogen, oxygen, carbon dioxide, and ethane von Stoll, Jürgen, Vrabec, Jadran, Hasse, Hans

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The influence of the liquid slab thickness on the planar vapor–liquid interfacial tension von Werth, Stephan, Lishchuk, Sergey V., Horsch, Martin, Hasse, Hans

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Molecular dynamics simulation of the Stribeck curve: Boundary lubrication, mixed lubrication, and hydrodynamic lubrication on the atomistic level von Stephan, Simon, Schmitt, Sebastian, Hasse, Hans, Urbassek, Herbert M.

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Online NMR spectroscopic study of species distribution in MEA-H2O-CO2 and DEA-H2O-CO2 von BÖTTINGER, Wolfram, MAIWALD, Michael, HASSE, Hans

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Solvent activity in electrolyte solutions from molecular simulation of the osmotic pressure von Kohns, Maximilian, Reiser, Steffen, Horsch, Martin, Hasse, Hans

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Molecular dynamics and experimental study of conformation change of poly(N-isopropylacrylamide) hydrogels in water von Walter, Jonathan, Ermatchkov, Viktor, Vrabec, Jadran, Hasse, Hans

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