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Dirk Reith

Showing results (11-20 of 26) with videos related to

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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.
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.
Physical Review. E|March 18, 2018
Transition point prediction in a multicomponent lattice Boltzmann model: Forcing scheme dependenciesKnut Küllmer, Andreas Krämer, Wolfgang Joppich, et al.
Physical Review. E|October 3, 2019
Pseudoentropic derivation of the regularized lattice Boltzmann methodAndreas Krämer, Dominik Wilde, Knut Küllmer, et al.
Physical Review. E|March 17, 2017
Semi-Lagrangian off-lattice Boltzmann method for weakly compressible flowsAndreas Krämer, Knut Küllmer, Dirk Reith, et al.
Journal of Molecular Graphics & Modelling|April 27, 2025
Fine-tuning property domain weighting factors and the objective function in force-field parameter optimizationRobin Strickstrock, Alexander Hagg, Marco Hülsmann, et al.
Biochimica Et Biophysica Acta|April 6, 2016
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 AcrBThomas H Schmidt, Martin Raunest, Nadine Fischer, et al.
Physical Review. E|December 23, 2025
Machine-learning-enhanced collision operator for the lattice Boltzmann method based on invariant networksMario Christopher Bedrunka, Tobias Horstmann, Ben Picard, et al.
Journal of Chemical Information and Modeling|March 5, 2013
Wolf2Pack--portal based atomistic force-field developmentOttmar Krämer-Fuhrmann, Jens Neisius, Niklas Gehlen, et al.
Pageof 3

Showing results (11-20 of 26) with videos related to

Sort By:
Pageof 3
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.
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.
Physical Review. E|March 18, 2018
Transition point prediction in a multicomponent lattice Boltzmann model: Forcing scheme dependenciesKnut Küllmer, Andreas Krämer, Wolfgang Joppich, et al.
Physical Review. E|October 3, 2019
Pseudoentropic derivation of the regularized lattice Boltzmann methodAndreas Krämer, Dominik Wilde, Knut Küllmer, et al.
Physical Review. E|March 17, 2017
Semi-Lagrangian off-lattice Boltzmann method for weakly compressible flowsAndreas Krämer, Knut Küllmer, Dirk Reith, et al.
Journal of Molecular Graphics & Modelling|April 27, 2025
Fine-tuning property domain weighting factors and the objective function in force-field parameter optimizationRobin Strickstrock, Alexander Hagg, Marco Hülsmann, et al.
Biochimica Et Biophysica Acta|April 6, 2016
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 AcrBThomas H Schmidt, Martin Raunest, Nadine Fischer, et al.
Physical Review. E|December 23, 2025
Machine-learning-enhanced collision operator for the lattice Boltzmann method based on invariant networksMario Christopher Bedrunka, Tobias Horstmann, Ben Picard, et al.
Journal of Chemical Information and Modeling|March 5, 2013
Wolf2Pack--portal based atomistic force-field developmentOttmar Krämer-Fuhrmann, Jens Neisius, Niklas Gehlen, et al.
Pageof 3