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Viktor Klippenstein

Showing results (1-10 of 9) with videos related to

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The Journal of Chemical Physics|August 3, 2022
Cross-correlation corrected friction in generalized Langevin models: Application to the continuous Asakura-Oosawa modelViktor Klippenstein, Nico F A van der Vegt
Journal of Chemical Theory and Computation|February 6, 2023
Bottom-Up Informed and Iteratively Optimized Coarse-Grained Non-Markovian Water Models with Accurate DynamicsViktor Klippenstein, Nico F A van der Vegt
The Journal of Chemical Physics|July 9, 2021
Cross-correlation corrected friction in (generalized) Langevin modelsViktor Klippenstein, Nico F A van der Vegt
The Journal of Chemical Physics|February 4, 2025
Cross-correlations in the fluctuation-dissipation relation influence barrier-crossing dynamicsNiklas Wolf, Viktor Klippenstein, Nico F A van der Vegt
The Journal of Chemical Physics|May 10, 2024
Transferable local density-dependent friction in tert-butanol/water mixturesMoritz Mathes, Viktor Klippenstein, Nico F A van der Vegt
The Journal of Chemical Physics|September 6, 2023
Dynamical coarse-grained models of molecular liquids and their ideal and non-ideal mixturesMadhusmita Tripathy, Viktor Klippenstein, Nico F A van der Vegt
The Journal of Chemical Physics|May 28, 2024
A Gauss-Newton method for iterative optimization of memory kernels for generalized Langevin thermostats in coarse-grained molecular dynamics simulationsViktor Klippenstein, Niklas Wolf, Nico F A van der Vegt
The Journal of Chemical Physics|January 3, 2019
Chemical bonding in initial building blocks of semiconductors: Geometrical structures and optical absorption spectra of isolated <math><msubsup><mtext>CdSe</mtext> <mrow><mn>2</mn></mrow> <mrow><mo>+</mo></mrow></msubsup></math> and Cd<sub>2</sub> <math><msubsup><mtext>Se</mtext> <mrow><mn>2</mn></mrow> <mrow><mo>+</mo></mrow></msubsup></math> speciesMarc Jäger, Armin Shayeghi, Viktor Klippenstein, et al.
The Journal of Physical Chemistry. B|May 13, 2021
Introducing Memory in Coarse-Grained Molecular SimulationsViktor Klippenstein, Madhusmita Tripathy, Gerhard Jung, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|August 3, 2022
Cross-correlation corrected friction in generalized Langevin models: Application to the continuous Asakura-Oosawa modelViktor Klippenstein, Nico F A van der Vegt
Journal of Chemical Theory and Computation|February 6, 2023
Bottom-Up Informed and Iteratively Optimized Coarse-Grained Non-Markovian Water Models with Accurate DynamicsViktor Klippenstein, Nico F A van der Vegt
The Journal of Chemical Physics|July 9, 2021
Cross-correlation corrected friction in (generalized) Langevin modelsViktor Klippenstein, Nico F A van der Vegt
The Journal of Chemical Physics|February 4, 2025
Cross-correlations in the fluctuation-dissipation relation influence barrier-crossing dynamicsNiklas Wolf, Viktor Klippenstein, Nico F A van der Vegt
The Journal of Chemical Physics|May 10, 2024
Transferable local density-dependent friction in tert-butanol/water mixturesMoritz Mathes, Viktor Klippenstein, Nico F A van der Vegt
The Journal of Chemical Physics|September 6, 2023
Dynamical coarse-grained models of molecular liquids and their ideal and non-ideal mixturesMadhusmita Tripathy, Viktor Klippenstein, Nico F A van der Vegt
The Journal of Chemical Physics|May 28, 2024
A Gauss-Newton method for iterative optimization of memory kernels for generalized Langevin thermostats in coarse-grained molecular dynamics simulationsViktor Klippenstein, Niklas Wolf, Nico F A van der Vegt
The Journal of Chemical Physics|January 3, 2019
Chemical bonding in initial building blocks of semiconductors: Geometrical structures and optical absorption spectra of isolated <math><msubsup><mtext>CdSe</mtext> <mrow><mn>2</mn></mrow> <mrow><mo>+</mo></mrow></msubsup></math> and Cd<sub>2</sub> <math><msubsup><mtext>Se</mtext> <mrow><mn>2</mn></mrow> <mrow><mo>+</mo></mrow></msubsup></math> speciesMarc Jäger, Armin Shayeghi, Viktor Klippenstein, et al.
The Journal of Physical Chemistry. B|May 13, 2021
Introducing Memory in Coarse-Grained Molecular SimulationsViktor Klippenstein, Madhusmita Tripathy, Gerhard Jung, et al.
Pageof 1