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Institut für Technik, Ressourcenschonung und Energieeffizienz (TREE) (3)
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Article
(3)
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2018
(1)
2016
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2013
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English
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Molecular dynamics (3)
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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.
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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
;
Langenbach, Kai
;
Lin, Shiang-Tai
;
Neumann, Philipp
;
Rarey, Jürgen
;
Reith, Dirk
;
Rutkai, Gábor
;
Schappals, Michael
;
Schenk, Martin R.
;
Schedemann, Andre
;
Schönherr, Mandes
;
Seckler, Steffen
;
Stephan, Simon
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Stöbener, Katrin
;
Tchipev, Nikola
;
Wafai, Amer
;
Werth, Stephan
;
Hasse, Hans
Computer simulations suggest direct and stable tip to tip interaction between the outer membrane channel TolC and the isolated docking domain of the multidrug RND efflux transporter AcrB
(2016)
Schmidt, Thomas H.
;
Raunest, Martin
;
Fischer, Nadine
;
Reith, Dirk
;
Kandt, Christian
ESPResSo++: A modern multiscale simulation package for soft matter systems
(2013)
Halverson, Jonathan D.
;
Brandes, Thomas
;
Lenz, Olaf
;
Arnold, Axel
;
Bevc, Staš
;
Starchenko, Vitaliy
;
Kremer, Kurt
;
Stuehn, Torsten
;
Reith, Dirk
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