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F
Feliks Nüske
max planck society
13
H指数
73
论文数
1.3K
被引数
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19
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发表时间
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被引数
Variance representations and convergence rates for data-driven approximations of Koopman operators
Koopman算子数据驱动逼近的方差表示和收敛速率
PHYSICA D-NONLINEAR PHENOMENA
IF
2.9
2026-05-23
0
OA
AI
Philipp, Friedrich M.; Schaller, Manuel; Boshoff, Septimus; Peitz, Sebastian; Nuske, Feliks; Worthmann, Karl
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Consistent projection of Langevin dynamics: Preserving thermodynamics and kinetics in coarse-grained models
朗之万动力学的协调投影:在粗粒化模型中保持热力学和动力学
Physical Review E
IF
2.4
2026-05-01
0
PRE
AI
Nateghi, Vahid; Neureither, Lara; Moqvist, Selma; Hartmann, Carsten; Olsson, Simon; Nuske, Feliks
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Data-Driven Characterization and Acceleration of Metastable Dynamics Using Koopman Operators
基于Koopman算子的数据驱动方法对亚稳态动力学的表征与加速
Journal of Chemical Theory and Computation
IF
5.5
2026-03-15
0
PRE
AI
Julien Luzzatto; Feliks Nüske; Nicolas G. Hadjiconstantinou; Danny Perez
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Error Analysis of Kernel EDMD for Prediction and Control in the Koopman Framework
核EDMD在Koopman框架下预测与控制中的误差分析
Journal of Nonlinear Science
IF
2.6
2025-07-16
0
OA
AI
Friedrich M. Philipp; Manuel Schaller; Karl Worthmann; Sebastian Peitz; Feliks Nüske
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Funnel control for Langevin dynamics
朗之万动力学漏斗控制
Automatica
IF
5.9
2025-06-17
0
OA
AI
Thomas Berger; Feliks Nüske
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Group-convolutional extended dynamic mode decomposition
组卷积扩展动态模态分解
physica d nonlinear phenomena
IF
0
2025-05-24
0
OA
AI
Hans Harder; Feliks Nüske; Friedrich M. Philipp; Manuel Schaller; Karl Worthmann; Sebastian Peitz
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AMUSET-TICA: A Tensor-Based Approach for Identifying Slow Collective Variables in Biomolecular Dynamics
AMUSET-TICA:一种基于张量的方法,用于识别生物分子动力学中的慢速集体变量
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2025-04-21
0
PRE
AI
Cao, Siqin; Nueske, Feliks; Liu, Bojun; Soley, Micheline B.
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Thermodynamic Interpolation: A Generative Approach to Molecular Thermodynamics and Kinetics
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2025-02-23
0
OA
AI
Moqvist, Selma; Chen, Weilong; Schreiner, Mathias; Nueske, Feliks; Olsson, Simon
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Efficient approximation of molecular kinetics using random Fourier features
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2023-08-18
3
OA
AI
Nueske, Feliks; Klus, Stefan
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Slicing and Dicing: Optimal Coarse-Grained Representation to Preserve Molecular Kinetics
ACS CENTRAL SCIENCE
IF
10.4
2023-01-17
12
OA
AI
Yang, Wangfei; Templeton, Clark; Rosenberger, David; Bittracher, Andreas; Nueske, Feliks; Noe, Frank; Clementi, Cecilia
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Symmetric and antisymmetric kernels for machine learning problems in quantum physics and chemistry
量子物理和化学中机器学习问题的对称和反对称核
MACHINE LEARNING-SCIENCE AND TECHNOLOGY
IF
4.6
2021-08-06
12
OA
AI
Klus, Stefan; Gelss, Patrick; Nueske, Feliks; Noe, Frank
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Coarse-graining molecular systems by spectral matching
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2019-07-30
32
OA
AI
Nuske, Feliks; Boninsegna, Lorenzo; Clementi, Cecilia
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Quantitative comparison of adaptive sampling methods for protein dynamics
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2018-12-28
51
OA
AI
Hruska, Eugen; Abella, Jayvee R.; Nuske, Feliks; Kavraki, Lydia E.; Clementi, Cecilia
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Rapid Calculation of Molecular Kinetics Using Compressed Sensing
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2018-04-16
24
PRE
AI
Litzinger, Florian; Boninsegna, Lorenzo; Wu, Hao; Nuske, Feliks; Patel, Raajen; Baraniuk, Richard; Noe, Frank; Clementi, Cecilia
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Variational Koopman models: Slow collective variables and molecular kinetics from short off-equilibrium simulations
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2017-04-17
64
OA
AI
Wu, Hao; Nueske, Feliks; Paul, Fabian; Klus, Stefan; Koltai, Peter; Noe, Frank
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Markov state models from short non-equilibrium simulations-Analysis and correction of estimation bias
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2017-03-02
59
OA
AI
Nueske, Feliks; Wu, Hao; Prinz, Jan-Hendrik; Wehmeyer, Christoph; Clementi, Cecilia; Noe, Frank
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Variational tensor approach for approximating the rare-event kinetics of macromolecular systems
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2016-02-02
44
OA
AI
Nueske, Feliks; Schneider, Reinhold; Vitalini, Francesca; Noe, Frank
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Variational Approach to Molecular Kinetics
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2014-03-06
267
PRE
AI
Nueske, Feliks; Keller, Bettina G.; Perez-Hernandez, Guillermo; Mey, Antonia S. J. S.; Noe, Frank
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Kinetically Consistent Coarse Graining Using Kernel-Based Extended Dynamic Mode Decomposition
基于核方法的扩展动态模态分解的动力学一致性粗粒化
Journal of Chemical Theory and Computation
IF
5.5
0
OA
AI
Vahid Nateghi; Feliks Nüske
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研究方向
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合作学者
合作期刊
R
Richard G. Baraniuk
H 指数: 98 · 论文数: 853
T
Thomas Berger
H 指数: 92 · 论文数: 1.2K
F
Frank Noé
H 指数: 70 · 论文数: 405
L
Lydia E. Kavraki
H 指数: 69 · 论文数: 440
C
Cecilia Clementi
H 指数: 55 · 论文数: 180
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