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Evgeny V. Podryabinkin

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Papers (4)

  1. Accelerating high-throughput searches for new alloys with active learning of interatomic potentials cond-mat.mtrl-sci · 2018 · author #2
  2. Accelerating crystal structure prediction by machine-learning interatomic potentials with active learning cond-mat.mtrl-sci · 2018 · author #1
  3. Machine learning of molecular properties: locality and active learning physics.chem-ph · 2017 · author #2
  4. Active learning of linearly parametrized interatomic potentials physics.comp-ph · 2016 · author #1

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