T. Schnabel

On-line 1H NMR spectroscopic investigation of hydrogen bonding in supercritical and near critical CO2–methanol up to 35 MPa and 403 K

Hongping Li, M. Maiwald, H. Hasse, 2007 .

Molecular Modeling of Hydrogen Bonding Fluids: Vapor-Liquid Coexistence and Interfacial Properties

H. Hasse, M. Horsch, J. Vrabec, 2010, 1001.1856.

On-line 1 H NMR Spectroscopic Investigation of Hydrogen Bonding

Hongping Li, M. Maiwald, H. Hasse, 2007 .

Hydrogen bonding of methanol in supercritical CO2: comparison between 1H NMR spectroscopic data and molecular simulation results.

Hans Hasse, Jadran Vrabec, Anupam Srivastava, 2007, The journal of physical chemistry. B.

Henry’s law constants of methane, nitrogen, oxygen and carbon dioxide in ethanol from 273 to 498 K: Prediction from molecular simulation

H. Hasse, J. Vrabec, J. Vrabec, 2005, 0904.4793.

Thermophysical Properties of Dry and Humid Air by Molecular Simulation Including Dew Point Calculations with the Mollier Ensemble

M. Wendland, H. Hasse, J. Vrabec, 2009 .

Unlike Lennard-Jones parameters for vapor-liquid equilibria

H. Hasse, J. Vrabec, J. Vrabec, 2007, 0904.4436.

Molecular simulation study of hydrogen bonding mixtures and new molecular models for mono- and dimethylamine

Hans Hasse, Jadran Vrabec, Thorsten Schnabel, 2008 .

Molecular Modeling of Hydrogen Bonding Fluids

Hans Hasse, Jadran Vrabec, Thorsten Schnabel, 2006, High Performance Computing in Science and Engineering.