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Results of search for 'au:"Deiters, Ulrich K"'
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Deiters, Ulrich K
Detmar, Eric
Quiñones-Cisneros, Sergio E
Sadus, Richard J
Wittich, Björn
Yazdi Nezhad, Simin
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1.
Calculating thermodynamic properties of an ionic liquid with Monte Carlo simulations with an orthorhombic and a cubic simulation box.
[electronic resource]
by
Wittich, Björn
Deiters, Ulrich K
Producer:
20101008
In:
The journal of physical chemistry. B
vol. 114
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2.
Two-body interatomic potentials for He, Ne, Ar, Kr, and Xe from ab initio data.
[electronic resource]
by
Deiters, Ulrich K
Sadus, Richard J
Producer:
20190408
In:
The Journal of chemical physics
vol. 150
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3.
Fully a priori prediction of the vapor-liquid equilibria of Ar, Kr, and Xe from ab initio two-body plus three-body interatomic potentials.
[electronic resource]
by
Deiters, Ulrich K
Sadus, Richard J
Publication details:
The Journal of chemical physics
Jul 2019
In:
The Journal of chemical physics
vol. 151
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4.
Ab Initio Interatomic Potentials and the Classical Molecular Simulation Prediction of the Thermophysical Properties of Helium.
[electronic resource]
by
Deiters, Ulrich K
Sadus, Richard J
Publication details:
The journal of physical chemistry. B
Mar 2020
In:
The journal of physical chemistry. B
vol. 124
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5.
Generalization of the friction theory for viscosity modeling.
[electronic resource]
by
Quiñones-Cisneros, Sergio E
Deiters, Ulrich K
Producer:
20070723
In:
The journal of physical chemistry. B
vol. 110
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6.
Determination of the Residual Entropy of Simple Mixtures by Monte Carlo Simulation.
[electronic resource]
by
Detmar, Eric
Yazdi Nezhad, Simin
Deiters, Ulrich K
Producer:
20180731
In:
Langmuir : the ACS journal of surfaces and colloids
vol. 33
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