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workshop

Analytic bond-order potentials: From downfolding DFT eigenspectra to large-scale atomistic simulations

Thomas Hammerschmidt, Ruhr-Universität Bochum, Bochum, Germany

Time & Place
  • Date: 10.10.2018
  • Time:
  • Place: Frontiers in Molecular Dynamics: Machine Learning, Deep Learning and Coarse Graining Workshop, Tel-Aviv, Israel
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