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Results of search for 'au:"Klus, Stefan"'
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Authors
Banisch, Ralf
Bittracher, Andreas
Dellnitz, Michael
Husic, Brooke E
Klus, Stefan
Koltai, Péter
Mollenhauer, Mattes
Noé, Frank
Nüske, Feliks
Paul, Fabian
Schuster, Ingmar
Schütte, Christof
Wu, Hao
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Topics
Algorithms
Dipeptides
Machine Learning
Models, Theoretical
Molecular Dynamics Simulation
Protein Conformation
Proteins
chemistry
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English
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1.
A kernel-based approach to molecular conformation analysis.
[electronic resource]
by
Klus, Stefan
Bittracher, Andreas
Schuster, Ingmar
Schütte, Christof
Producer:
20190122
In:
The Journal of chemical physics
vol. 149
Online resources:
Available from publisher's website
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2.
Kernel methods for detecting coherent structures in dynamical data.
[electronic resource]
by
Klus, Stefan
Husic, Brooke E
Mollenhauer, Mattes
Noé, Frank
Producer:
20200103
In:
Chaos (Woodbury, N.Y.)
vol. 29
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Available from publisher's website
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3.
Transition Manifolds of Complex Metastable Systems: Theory and Data-Driven Computation of Effective Dynamics.
[electronic resource]
by
Bittracher, Andreas
Koltai, Péter
Klus, Stefan
Banisch, Ralf
Dellnitz, Michael
Schütte, Christof
Publication details:
Journal of nonlinear science
2018
In:
Journal of nonlinear science
vol. 28
Online resources:
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No items available.
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4.
Variational Koopman models: Slow collective variables and molecular kinetics from short off-equilibrium simulations.
[electronic resource]
by
Wu, Hao
Nüske, Feliks
Paul, Fabian
Klus, Stefan
Koltai, Péter
Noé, Frank
Producer:
20180607
In:
The Journal of chemical physics
vol. 146
Online resources:
Available from publisher's website
Availability:
No items available.
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