"Modeling H2O/Rutile-TiO2(110) Potential Energy Surfaces with Deep Networks."

Stefan Oehmcke et al. (2020)

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DOI: 10.1109/IJCNN48605.2020.9207275

access: closed

type: Conference or Workshop Paper

metadata version: 2021-11-12

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Stefan Oehmcke, Thomas Teusch, Thorben Petersen, Thorsten Klüner, Oliver Kramer:
Modeling H2O/Rutile-TiO2(110) Potential Energy Surfaces with Deep Networks. IJCNN 2020: 1-7

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