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Karina van den Broek

Showing results (1-10 of 6) with videos related to

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Journal of Cheminformatics|May 23, 2018
Jdpd: an open java simulation kernel for molecular fragment dissipative particle dynamicsKarina van den Broek, Hubert Kuhn, Achim Zielesny
Journal of Chemical Information and Modeling|April 23, 2015
Mesoscopic simulation of phospholipid membranes, peptides, and proteins with molecular fragment dynamicsAndreas Truszkowski, Karina van den Broek, Hubert Kuhn, et al.
Journal of Chemical Information and Modeling|May 19, 2021
Quantitative Estimation of Cyclotide-Induced Bilayer Membrane Disruption by Lipid Extraction with Mesoscopic SimulationKarina van den Broek, Matthias Epple, Lisa Sophie Kersten, et al.
Journal of Cheminformatics|August 11, 2018
SPICES: a particle-based molecular structure line notation and support library for mesoscopic simulationKarina van den Broek, Mirco Daniel, Matthias Epple, et al.
Journal of Cheminformatics|January 12, 2021
MFsim-an open Java all-in-one rich-client simulation environment for mesoscopic simulationKarina van den Broek, Mirco Daniel, Matthias Epple, et al.
Journal of Cheminformatics|December 23, 2017
11th German Conference on Chemoinformatics (GCC 2015) : Fulda, Germany. 8-10 November 2015Uli Fechner, Chris de Graaf, Andrew E Torda, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of Cheminformatics|May 23, 2018
Jdpd: an open java simulation kernel for molecular fragment dissipative particle dynamicsKarina van den Broek, Hubert Kuhn, Achim Zielesny
Journal of Chemical Information and Modeling|April 23, 2015
Mesoscopic simulation of phospholipid membranes, peptides, and proteins with molecular fragment dynamicsAndreas Truszkowski, Karina van den Broek, Hubert Kuhn, et al.
Journal of Chemical Information and Modeling|May 19, 2021
Quantitative Estimation of Cyclotide-Induced Bilayer Membrane Disruption by Lipid Extraction with Mesoscopic SimulationKarina van den Broek, Matthias Epple, Lisa Sophie Kersten, et al.
Journal of Cheminformatics|August 11, 2018
SPICES: a particle-based molecular structure line notation and support library for mesoscopic simulationKarina van den Broek, Mirco Daniel, Matthias Epple, et al.
Journal of Cheminformatics|January 12, 2021
MFsim-an open Java all-in-one rich-client simulation environment for mesoscopic simulationKarina van den Broek, Mirco Daniel, Matthias Epple, et al.
Journal of Cheminformatics|December 23, 2017
11th German Conference on Chemoinformatics (GCC 2015) : Fulda, Germany. 8-10 November 2015Uli Fechner, Chris de Graaf, Andrew E Torda, et al.
Pageof 1