Feliks Nüske
Feliks Nüske
Postdoctoral Fellow, Universität Paderborn
確認したメール アドレス: uni-paderborn.de
タイトル
引用先
引用先
A variational approach to modeling slow processes in stochastic dynamical systems
F Noé, F Nuske
Multiscale Modeling & Simulation 11 (2), 635-655, 2013
1912013
Variational approach to molecular kinetics
F Nüske, BG Keller, G Pérez-Hernández, ASJS Mey, F Noé
Journal of chemical theory and computation 10 (4), 1739-1752, 2014
1882014
Data-driven model reduction and transfer operator approximation
S Klus, F Nüske, P Koltai, H Wu, I Kevrekidis, C Schütte, F Noé
Journal of Nonlinear Science 28 (3), 985-1010, 2018
1242018
Variational Koopman models: slow collective variables and molecular kinetics from short off-equilibrium simulations
H Wu, F Nüske, F Paul, S Klus, P Koltai, F Noé
The Journal of Chemical Physics 146 (15), 154104, 2017
612017
Sparse learning of stochastic dynamical equations
L Boninsegna, F Nüske, C Clementi
The Journal of Chemical Physics 148 (24), 241723, 2018
562018
Markov state models from short non-equilibrium simulations—analysis and correction of estimation bias
F Nüske, H Wu, JH Prinz, C Wehmeyer, C Clementi, F Noé
The Journal of Chemical Physics 146 (9), 094104, 2017
422017
Variational tensor approach for approximating the rare-event kinetics of macromolecular systems
F Nüske, R Schneider, F Vitalini, F Noé
The Journal of chemical physics 144 (5), 054105, 2016
382016
Data-driven approximation of the Koopman generator: Model reduction, system identification, and control
S Klus, F Nüske, S Peitz, JH Niemann, C Clementi, C Schütte
Physica D: Nonlinear Phenomena 406, 132416, 2020
292020
Quantitative comparison of adaptive sampling methods for protein dynamics
E Hruska, JR Abella, F Nüske, LE Kavraki, C Clementi
The Journal of Chemical Physics 149 (24), 244119, 2018
232018
Coarse-graining molecular systems by spectral matching
F Nüske, L Boninsegna, C Clementi
The Journal of chemical physics 151 (4), 044116, 2019
102019
Rapid calculation of molecular kinetics using compressed sensing
F Litzinger, L Boninsegna, H Wu, F Nüske, R Patel, R Baraniuk, F Noé, ...
Journal of chemical theory and computation 14 (5), 2771-2783, 2018
52018
Kernel-Based Approximation of the Koopman Generator and Schrödinger Operator
S Klus, F Nüske, B Hamzi
Entropy 22 (7), 722, 2020
42020
Spectral properties of effective dynamics from conditional expectations
F Nüske, P Koltai, L Boninsegna, C Clementi
Entropy 23 (2), 134, 2021
12021
Tensor-based computation of metastable and coherent sets
F Nüske, P Gelß, S Klus, C Clementi
arXiv preprint arXiv:1908.04741, 2019
1*2019
The Variational Approach to Conformational Dynamics
F Nüske
2017
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論文 1–15