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Julius P P Zauleck

Showing results (1-10 of 5) with videos related to

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Journal of Chemical Theory and Computation|December 14, 2017
Constructing Grids for Molecular Quantum Dynamics Using an AutoencoderJulius P P Zauleck, Regina de Vivie-Riedle
Journal of Chemical Theory and Computation|November 18, 2015
Quantum Dynamics in an Explicit Solvent Environment: A Photochemical Bond Cleavage Treated with a Combined QD/MD ApproachSebastian Thallmair, Julius P P Zauleck, Regina de Vivie-Riedle
Journal of Chemical Theory and Computation|December 14, 2016
Two New Methods To Generate Internal Coordinates for Molecular Wave Packet Dynamics in Reduced DimensionsJulius P P Zauleck, Sebastian Thallmair, Matthias Loipersberger, et al.
The Journal of Physical Chemistry Letters|August 18, 2015
Quantum Dynamics of a Photochemical Bond Cleavage Influenced by the Solvent Environment: A Dynamic Continuum ApproachSebastian Thallmair, Markus Kowalewski, Julius P P Zauleck, et al.
The Journal of Physical Chemistry. A|March 3, 2018
Ultrafast Reactive Quantum Dynamics Coupled to Classical Solvent Dynamics Using an Ehrenfest ApproachJulius P P Zauleck, Martin T Peschel, Florian Rott, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|December 14, 2017
Constructing Grids for Molecular Quantum Dynamics Using an AutoencoderJulius P P Zauleck, Regina de Vivie-Riedle
Journal of Chemical Theory and Computation|November 18, 2015
Quantum Dynamics in an Explicit Solvent Environment: A Photochemical Bond Cleavage Treated with a Combined QD/MD ApproachSebastian Thallmair, Julius P P Zauleck, Regina de Vivie-Riedle
Journal of Chemical Theory and Computation|December 14, 2016
Two New Methods To Generate Internal Coordinates for Molecular Wave Packet Dynamics in Reduced DimensionsJulius P P Zauleck, Sebastian Thallmair, Matthias Loipersberger, et al.
The Journal of Physical Chemistry Letters|August 18, 2015
Quantum Dynamics of a Photochemical Bond Cleavage Influenced by the Solvent Environment: A Dynamic Continuum ApproachSebastian Thallmair, Markus Kowalewski, Julius P P Zauleck, et al.
The Journal of Physical Chemistry. A|March 3, 2018
Ultrafast Reactive Quantum Dynamics Coupled to Classical Solvent Dynamics Using an Ehrenfest ApproachJulius P P Zauleck, Martin T Peschel, Florian Rott, et al.
Pageof 1