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Accurate determination of solid-liquid equilibria by molecular simulation: Behavior of Ne, Ar, Kr, and Xe from low to

Ulrich K Deiters1, Richard J Sadus2

  • 1Institute for Physical Chemistry, Faculty of Mathematics and Natural Sciences, University of Cologne, Greinstr 4-6, D-50939 Köln, Germany.

The Journal of Chemical Physics
|December 1, 2022
PubMed

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