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Ken Schäfer

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

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The Journal of Physical Chemistry. B|May 10, 2019
Mechanical and Structural Tuning of Reversible Hydrogen Bonding in Interlocked Calixarene NanocapsulesStefan Jaschonek, Ken Schäfer, Gregor Diezemann
The Journal of Chemical Physics|February 3, 2018
Dynamic coarse-graining fills the gap between atomistic simulations and experimental investigations of mechanical unfoldingFabian Knoch, Ken Schäfer, Gregor Diezemann, et al.
The Journal of Chemical Physics|October 9, 2017
Force probe simulations using a hybrid scheme with virtual sitesKen Schäfer, Marco Oestereich, Jürgen Gauss, et al.
The Journal of Chemical Physics|August 3, 2019
Temperature dependent mechanical unfolding of calixarene nanocapsules studied by molecular dynamics simulationsTakashi Kato, Ken Schäfer, Stefan Jaschonek, et al.
Angewandte Chemie (International Ed. in English)|June 17, 2020
Supramolecular Packing Drives Morphological Transitions of Charged Surfactant MicellesKen Schäfer, Hima Bindu Kolli, Mikkel Killingmoe Christensen, et al.
Journal of Chemical Theory and Computation|July 25, 2018
Hybrid Particle-Field Molecular Dynamics Simulations of Charged Amphiphiles in an Aqueous EnvironmentHima Bindu Kolli, Antonio de Nicola, Sigbjørn Løland Bore, et al.
Pageof 1

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

Sort By:
Pageof 1
The Journal of Physical Chemistry. B|May 10, 2019
Mechanical and Structural Tuning of Reversible Hydrogen Bonding in Interlocked Calixarene NanocapsulesStefan Jaschonek, Ken Schäfer, Gregor Diezemann
The Journal of Chemical Physics|February 3, 2018
Dynamic coarse-graining fills the gap between atomistic simulations and experimental investigations of mechanical unfoldingFabian Knoch, Ken Schäfer, Gregor Diezemann, et al.
The Journal of Chemical Physics|October 9, 2017
Force probe simulations using a hybrid scheme with virtual sitesKen Schäfer, Marco Oestereich, Jürgen Gauss, et al.
The Journal of Chemical Physics|August 3, 2019
Temperature dependent mechanical unfolding of calixarene nanocapsules studied by molecular dynamics simulationsTakashi Kato, Ken Schäfer, Stefan Jaschonek, et al.
Angewandte Chemie (International Ed. in English)|June 17, 2020
Supramolecular Packing Drives Morphological Transitions of Charged Surfactant MicellesKen Schäfer, Hima Bindu Kolli, Mikkel Killingmoe Christensen, et al.
Journal of Chemical Theory and Computation|July 25, 2018
Hybrid Particle-Field Molecular Dynamics Simulations of Charged Amphiphiles in an Aqueous EnvironmentHima Bindu Kolli, Antonio de Nicola, Sigbjørn Løland Bore, et al.
Pageof 1