Thorsten Klüner

According to our database1, Thorsten Klüner authored at least 2 papers between 2008 and 2020.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Links

On csauthors.net:

Bibliography

2020
Modeling H2O/Rutile-TiO2(110) Potential Energy Surfaces with Deep Networks.
Proceedings of the 2020 International Joint Conference on Neural Networks, 2020

2008
Atoms-in-molecules analysis for planewave DFT calculations - A numerical approach on a successively interpolated charge density grid.
J. Comput. Chem., 2008


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