Andreas Müller
Martin Luther University of Halle-Wittenberg
18 Papers
203 Citations
Andreas Müller is an academic researcher from Martin Luther University of Halle-Wittenberg. The author has contributed to research in topics: Dipole & Group velocity. The author has an hindex of 12, co-authored 18 publications. Previous affiliations of Andreas Müller include Merseburg University of Applied Sciences.
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Papers
Prediction of thermodynamic properties of fluid mixtures by molecular dynamics simulations: methane-ethane
TL;DR: In this article, NPT and NVT molecular dynamics simulation results for the fluid methane-ethane mixture are reported for the unlike molecule interaction parameters, which yield good predictions of the pressures and internal energies of the pure substances in the whole fluid region.
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Backone family of equations of state: 1. Nonpolar and polar pure fluids
TL;DR: In this article, a new expression for FA was constructed by a simultaneous correlation of experimental data of methane, oxygen, and ethane, and the resulting equations for F with only three or four substance-specific parameters are tested for several nonpolar, quadrupolar, and dipolar fluids.
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Backone family of equations of state: 2. Nonpolar and polar fluid mixtures
TL;DR: Muller et al. as mentioned in this paper extended the Backbone equations to pure fluids and extended it to mixtures, where each term of the Helmholtz energy is defined by a specific mixing rule, and the concept requires only one adjustable state-independent binary mixture parameter.
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Individual effects of different selenocompounds on the hepatic proteome and energy metabolism of mice.
Claudia Lennicke,Jette Rahn,Anna P. Kipp,Biljana Dojčinović,Andreas Müller,Ludger A. Wessjohann,Rudolf Lichtenfels,Barbara Seliger +7 more
TL;DR: Comparisons of effects of feeding distinct Se compounds and concentrations on hepatic metabolism and expression profiles of mice indicate that compound-specific effects of high doses appear to be independent of selenoproteins.
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An equation of state for two-center Lennard-Jones fluids
TL;DR: In this article, a new equation of state (EOS) is proposed for the Helmholzt energyF of two-center Lennard-Jones fluids, which is written in the form of a generalized van der Waals equation, F=FH+FA, whereFH accounts for the hard-body interaction and FA for the attractive dispersion forces.
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