Efficient Approximation of Molecular Kinetics using Random Fourier Features

Nüske, Feliks; Klus, Stefan

doi:10.1063/5.0162619

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Journal Article

Efficient Approximation of Molecular Kinetics using Random Fourier Features

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Nüske, Feliks
Data-driven Modeling of Complex Physical Systems, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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https://github.com/fnueske/KoopmanLib
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https://doi.org/10.5281/zenodo.8036525
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2306.00849.pdf
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nueske_3516981.pdf
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Citation

Nüske, F., & Klus, S. (2023). Efficient Approximation of Molecular Kinetics using Random Fourier Features. The Journal of Chemical Physics, 159(7): 074105. doi:10.1063/5.0162619.

Cite as: https://hdl.handle.net/21.11116/0000-000D-5BEA-6

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