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Institut für Technik, Ressourcenschonung und Energieeffizienz (TREE) (2)
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2010
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Gradient-based algorithms
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Lennard-Jones potential
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Molecular dynamics
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Molecular simulation
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Assessment of numerical optimization algorithms for the development of molecular models
(2010)
Hülsmann, Marco
;
Vrabec, Jadran
;
Maaß, Astrid
;
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
;
Fingerhut, Robin
;
Glass, Colin W.
;
Gmehling, Jürgen
;
Hamburger, René
;
Heilig, Manfred
;
Heinen, Matthias
;
Horsch, Martin T.
;
Hsieh, Chieh-Ming
;
Hülsmann, Marco
;
Jäger, Philip
;
Klein, Peter
;
Knauer, Sandra
;
Köddermann, Thorsten
;
Köster, Andreas
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Langenbach, Kai
;
Lin, Shiang-Tai
;
Neumann, Philipp
;
Rarey, Jürgen
;
Reith, Dirk
;
Rutkai, Gábor
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Schappals, Michael
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Schenk, Martin R.
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Schedemann, Andre
;
Schönherr, Mandes
;
Seckler, Steffen
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Stephan, Simon
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Stöbener, Katrin
;
Tchipev, Nikola
;
Wafai, Amer
;
Werth, Stephan
;
Hasse, Hans
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