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Polymers|October 16, 2025
Enhancing the Buckling Performance of Thin-Walled Plastic Structures Through Material OptimizationAlexander Busch, Olaf Bruch, Dirk ReithACS Omega|August 29, 2019
Small Alcohols Revisited: CCSD(T) Relative Potential Energies for the Minima, First- and Second-Order Saddle Points, and Torsion-Coupled SurfacesKarl N Kirschner, Wolfgang Heiden, Dirk ReithJournal of Computational Chemistry|August 20, 2003
Deriving effective mesoscale potentials from atomistic simulationsDirk Reith, Mathias Pütz, Florian Müller-PlathePhysical Review. E|September 16, 2021
High-order semi-Lagrangian kinetic scheme for compressible turbulenceDominik Wilde, Andreas Krämer, Dirk Reith, et al.Polymers|September 27, 2025
Coarse-Grained Molecular Dynamics Study of the Melting Dynamics in Long AlkanesDirk Grommes, Olaf Bruch, Wolfgang Imhof, et al.Physical Review. E|June 25, 2020
Semi-Lagrangian lattice Boltzmann method for compressible flowsDominik Wilde, Andreas Krämer, Dirk Reith, et al.Polymers|December 11, 2022
Initial Crystallization Effects in Coarse-Grained Polyethylene Systems After Uni- and Biaxial Stretching in Blow-Molding Cooling ScenariosDirk Grommes, Martin R Schenk, Olaf Bruch, et al.Journal of Molecular Graphics & Modelling|October 11, 2015
Visualizing potential energy curves and conformations on ultra high-resolution display wallsKarl N Kirschner, Dirk Reith, Oliver Jato, et al.Polymers|December 28, 2021
Investigation of Crystallization and Relaxation Effects in Coarse-Grained Polyethylene Systems after Uniaxial StretchingDirk Grommes, Martin R Schenk, Olaf Bruch, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 5, 2025
Speed up Multi-Scale Force-Field Parameter Optimization by Substituting Molecular Dynamics Calculations with a Machine Learning Surrogate ModelRobin Strickstrock, Alexander Hagg, Dirk Reith, et al.Pageof 120