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Andreas Bittracher

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The Journal of Chemical Physics|October 22, 2018
Data-driven computation of molecular reaction coordinatesAndreas Bittracher, Ralf Banisch, Christof Schütte
The Journal of Chemical Physics|January 3, 2019
A kernel-based approach to molecular conformation analysisStefan Klus, Andreas Bittracher, Ingmar Schuster, et al.
Journal of Nonlinear Science|March 13, 2018
Transition Manifolds of Complex Metastable Systems: Theory and Data-Driven Computation of Effective DynamicsAndreas Bittracher, Péter Koltai, Stefan Klus, et al.
ACS Central Science|February 27, 2023
Slicing and Dicing: Optimal Coarse-Grained Representation to Preserve Molecular KineticsWangfei Yang, Clark Templeton, David Rosenberger, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|October 22, 2018
Data-driven computation of molecular reaction coordinatesAndreas Bittracher, Ralf Banisch, Christof Schütte
The Journal of Chemical Physics|January 3, 2019
A kernel-based approach to molecular conformation analysisStefan Klus, Andreas Bittracher, Ingmar Schuster, et al.
Journal of Nonlinear Science|March 13, 2018
Transition Manifolds of Complex Metastable Systems: Theory and Data-Driven Computation of Effective DynamicsAndreas Bittracher, Péter Koltai, Stefan Klus, et al.
ACS Central Science|February 27, 2023
Slicing and Dicing: Optimal Coarse-Grained Representation to Preserve Molecular KineticsWangfei Yang, Clark Templeton, David Rosenberger, et al.
Pageof 1