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

Volltext

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

Volltext

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

Volltext

Component Surfaces: Manufacturing-Morphology-Property Relationships von Aurich, Jan C, Hasse, Hans

Volltext

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

Volltext

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

Volltext

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

Volltext

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

Volltext

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

Volltext

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

Volltext

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

Volltext

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.

Volltext

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

Volltext

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

Volltext

Activities in Aqueous Solutions of the Alkali Halide Salts from Molecular Simulation von Kohns, Maximilian, Schappals, Michael, Horsch, Martin, Hasse, Hans

Volltext

Mutual diffusion in the ternary mixture of water + methanol + ethanol and its binary subsystems von Par&cmb.breve, ez, Stanislav, Guevara-Carrion, Gabriela, Hasse, Hans, Vrabec, Jadran

Volltext

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

Volltext

Simulation study of superheating in evaporating droplets of (TTIP + p-xylene) in spray flame synthesis von Kunstmann, Babette, Wlokas, Irenäus, Kohns, Maximilian, Hasse, Hans

Volltext

Enrichment of Components at Vapour - Liquid Interfaces: A Study by Molecular Simulation and Density Gradient Theory von Simon Stephan, Kai Langenbach, Hans Hasse

Volltext

Multi-criteria optimization for parametrizing excess Gibbs energy models von Forte, Esther, Kulkarni, Aditya, Burger, Jakob, Bortz, Michael, Küfer, Karl-Heinz, Hasse, Hans

Volltext