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Liquid–liquid equilibria of dipropylene glycol dimethyl ether and water by molecular dynamics
(2011)
Köddermann, Thorsten
;
Kirschner, Karl N.
;
Vrabec, Jadran
;
Hülsmann, Marco
;
Reith, Dirk
Assessment of numerical optimization algorithms for the development of molecular models
(2010)
Hülsmann, Marco
;
Vrabec, Jadran
;
Maaß, Astrid
;
Reith, Dirk
GROW: A gradient-based optimization workflow for the automated development of molecular models
(2010)
Hülsmann, Marco
;
Köddermann, Thorsten
;
Vrabec, Jadran
;
Reith, Dirk
Global optimization techniques utilized to generate new accurate VLE force fields for ethylene oxide as a test case
(2013)
Kraemer, Andreas
;
Huelsmann, Marco
;
Vrabec, Jadran
;
Reith, Dirk
SkaSim - Skalierbare HPC-Software für molekulare Simulationen in der chemischen Industrie
(2018)
Vrabec, Jadran
;
Bernreuther, Martin
;
Bungartz, Hans-Joachim
;
Chen, Wei-Lin
;
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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Seckler, Steffen
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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
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