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SkaSim - Skalierbare HPC-Software für molekulare Simulationen in der chemischen Industrie
(2018)
Vrabec, Jadran
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Bernreuther, Martin
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Bungartz, Hans-Joachim
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Chen, Wei-Lin
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Cordes, Wilfried
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Fingerhut, Robin
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Glass, Colin W.
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Gmehling, Jürgen
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Hamburger, René
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Heilig, Manfred
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Heinen, Matthias
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Horsch, Martin T.
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Hsieh, Chieh-Ming
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Hülsmann, Marco
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Jäger, Philip
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Klein, Peter
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Knauer, Sandra
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Köddermann, Thorsten
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Köster, Andreas
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Langenbach, Kai
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Lin, Shiang-Tai
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Neumann, Philipp
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Rarey, Jürgen
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Reith, Dirk
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Rutkai, Gábor
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Schappals, Michael
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Schenk, Martin R.
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Schedemann, Andre
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Schönherr, Mandes
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Stephan, Simon
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Stöbener, Katrin
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Tchipev, Nikola
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Wafai, Amer
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Werth, Stephan
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Hasse, Hans
Structure and thermodynamics of H3O+(H2O)8 clusters: A combined molecular dynamics and quantum mechanics approach
(2013)
Temelso, Berhane
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Köddermann, Thorsten
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Kirschner, Karl N.
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Klein, Katurah
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Shields, George C.
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