Using machine learning to find simplified representations of molecular systems

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Lemke_2-g4bpcu6drw0m4.pdf(41.62 MB)
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2021
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urn:nbn:de:bsz:352-2-g4bpcu6drw0m4
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540 Chemistry
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molecular dynamics, machine learning, coarse graining, dimensionality reduction
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ISO 690LEMKE, Tobias, 2021. Using machine learning to find simplified representations of molecular systems [Dissertation]. Konstanz: University of Konstanz
BibTex
@phdthesis{Lemke2021Using-53745,
  year={2021},
  title={Using machine learning to find simplified representations of molecular systems},
  author={Lemke, Tobias},
  address={Konstanz},
  school={Universität Konstanz}
}
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February 24, 2021
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Konstanz, Univ., Doctoral dissertation, 2021
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