Uncertainty-biased molecular dynamics for learning uniformly accurate interatomic potentials

Jan 1, 2024·

Viktor Zaverkin

,

David Holzmüller

,

Henrik Christiansen

,

Federico Errica

,

Francesco Alesiani

,

Makoto Takamoto

,

Mathias Niepert

,

Johannes Kästner

· 0 min read

Type

Journal article

Publication

npj Computational Materials

Last updated on Jan 1, 2024

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