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Institut für Technik, Ressourcenschonung und Energieeffizienz (TREE)
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Numerical optimization (3)
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Optimizing Molecular Models Through Force-Field Parameterization via the Efficient Combination of Modular Program Packages
(2016)
Hülsmann, Marco
;
Kirschner, Karl N.
;
Krämer, Andreas
;
Heinrich, Doron D.
;
Krämer-Fuhrmann, Ottmar
;
Reith, Dirk
Numerical optimisation of the pseudopotential-based lattice Boltzmann method
(2016)
Küllmer, Knut
;
Krämer, Andreas
;
Reith, Dirk
;
Joppich, Wolfgang
;
Foysi, Holger
Assessment of numerical optimization algorithms for the development of molecular models
(2010)
Hülsmann, Marco
;
Vrabec, Jadran
;
Maaß, Astrid
;
Reith, Dirk
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