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Journal of Chemical Theory and Computation
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July 18, 2025
Kinetically Consistent Coarse Graining Using Kernel-Based Extended Dynamic Mode Decomposition
Vahid Nateghi, Feliks Nüske
The Journal of Chemical Physics
|
August 18, 2023
Efficient approximation of molecular kinetics using random Fourier features
Feliks Nüske, Stefan Klus
The Journal of Chemical Physics
|
August 3, 2019
Coarse-graining molecular systems by spectral matching
Feliks Nüske, Lorenzo Boninsegna, Cecilia Clementi
Entropy (Basel, Switzerland)
|
December 8, 2020
Kernel-Based Approximation of the Koopman Generator and Schrödinger Operator
Stefan Klus, Feliks Nüske, Boumediene Hamzi
The Journal of Chemical Physics
|
July 2, 2018
Sparse learning of stochastic dynamical equations
Lorenzo Boninsegna, Feliks Nüske, Cecilia Clementi
The Journal of Chemical Physics
|
February 8, 2016
Variational tensor approach for approximating the rare-event kinetics of macromolecular systems
Feliks Nüske, Reinhold Schneider, Francesca Vitalini, et al.
Entropy (Basel, Switzerland)
|
January 26, 2021
Spectral Properties of Effective Dynamics from Conditional Expectations
Feliks Nüske, Péter Koltai, Lorenzo Boninsegna, et al.
Journal of Chemical Theory and Computation
|
March 16, 2026
Data-Driven Characterization and Acceleration of Metastable Dynamics Using Koopman Operators
Julien Luzzatto, Feliks Nüske, Nicolas G Hadjiconstantinou, et al.
Journal of Chemical Theory and Computation
|
February 24, 2025
Thermodynamic Interpolation: A Generative Approach to Molecular Thermodynamics and Kinetics
Selma Moqvist, Weilong Chen, Mathias Schreiner, et al.
Journal of Chemical Theory and Computation
|
April 21, 2025
AMUSET-TICA: A Tensor-Based Approach for Identifying Slow Collective Variables in Biomolecular Dynamics
Siqin Cao, Feliks Nüske, Bojun Liu, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
July 18, 2025
Kinetically Consistent Coarse Graining Using Kernel-Based Extended Dynamic Mode Decomposition
Vahid Nateghi, Feliks Nüske
The Journal of Chemical Physics
|
August 18, 2023
Efficient approximation of molecular kinetics using random Fourier features
Feliks Nüske, Stefan Klus
The Journal of Chemical Physics
|
August 3, 2019
Coarse-graining molecular systems by spectral matching
Feliks Nüske, Lorenzo Boninsegna, Cecilia Clementi
Entropy (Basel, Switzerland)
|
December 8, 2020
Kernel-Based Approximation of the Koopman Generator and Schrödinger Operator
Stefan Klus, Feliks Nüske, Boumediene Hamzi
The Journal of Chemical Physics
|
July 2, 2018
Sparse learning of stochastic dynamical equations
Lorenzo Boninsegna, Feliks Nüske, Cecilia Clementi
The Journal of Chemical Physics
|
February 8, 2016
Variational tensor approach for approximating the rare-event kinetics of macromolecular systems
Feliks Nüske, Reinhold Schneider, Francesca Vitalini, et al.
Entropy (Basel, Switzerland)
|
January 26, 2021
Spectral Properties of Effective Dynamics from Conditional Expectations
Feliks Nüske, Péter Koltai, Lorenzo Boninsegna, et al.
Journal of Chemical Theory and Computation
|
March 16, 2026
Data-Driven Characterization and Acceleration of Metastable Dynamics Using Koopman Operators
Julien Luzzatto, Feliks Nüske, Nicolas G Hadjiconstantinou, et al.
Journal of Chemical Theory and Computation
|
February 24, 2025
Thermodynamic Interpolation: A Generative Approach to Molecular Thermodynamics and Kinetics
Selma Moqvist, Weilong Chen, Mathias Schreiner, et al.
Journal of Chemical Theory and Computation
|
April 21, 2025
AMUSET-TICA: A Tensor-Based Approach for Identifying Slow Collective Variables in Biomolecular Dynamics
Siqin Cao, Feliks Nüske, Bojun Liu, et al.
Page
of 2