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Works (9)

Cross-correlations in the fluctuation–dissipation relation influence barrier-crossing dynamics

The Journal of Chemical Physics
2025-02-07 | Journal article
Contributors: Niklas Wolf; Viktor Klippenstein; Nico F. A. van der Vegt
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A Gauss–Newton method for iterative optimization of memory kernels for generalized Langevin thermostats in coarse-grained molecular dynamics simulations

The Journal of Chemical Physics
2024-05-28 | Journal article
Contributors: Viktor Klippenstein; Niklas Wolf; Nico F. A. van der Vegt
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Transferable local density-dependent friction in tert-butanol/water mixtures

The Journal of Chemical Physics
2024-05-14 | Journal article
Contributors: Moritz Mathes; Viktor Klippenstein; Nico F. A. van der Vegt
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Dynamical coarse-grained models of molecular liquids and their ideal and non-ideal mixtures

The Journal of Chemical Physics
2023-09-07 | Journal article
Contributors: Madhusmita Tripathy; Viktor Klippenstein; Nico F. A. van der Vegt
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Bottom-Up Informed and Iteratively Optimized Coarse-Grained Non-Markovian Water Models with Accurate Dynamics

Journal of Chemical Theory and Computation
2023-02-28 | Journal article
Contributors: Viktor Klippenstein; Nico F. A. van der Vegt
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Cross-correlation corrected friction in generalized Langevin models: Application to the continuous Asakura–Oosawa model

The Journal of Chemical Physics
2022-07-28 | Journal article
Contributors: Viktor Klippenstein; Nico F. A. van der Vegt
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Crossref

Introducing Memory in Coarse-Grained Molecular Simulations

The Journal of Physical Chemistry B
2021-05 | Journal article
Part of ISSN: 1520-6106
Contributors: Viktor Klippenstein; Madhusmita Tripathy; Gerhard Jung; Friederike Schmid; Nico F. A. van der Vegt
Source: Self-asserted source
Viktor Klippenstein via Crossref Metadata Search

Cross-correlation corrected friction in (generalized) Langevin models

The Journal of Chemical Physics
2021-05-21 | Journal article
Contributors: Viktor Klippenstein; Nico F. A. van der Vegt
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Crossref

Chemical bonding in initial building blocks of semiconductors: Geometrical structures and optical absorption spectra of isolated CdSe2+ and Cd2Se2+ species

The Journal of Chemical Physics
2018 | Journal article
Part of ISSN: 0021-9606
Contributors: Marc Jäger; Armin Shayeghi; Viktor Klippenstein; Roy L. Johnston; Rolf Schäfer
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Viktor Klippenstein via Crossref Metadata Search