Accurate Molecular Dynamics Enabled by Efficient Physically Constrained Machine Learning Approaches

  • Stefan Chmiela*
  • , Huziel E. Sauceda
  • , Alexandre Tkatchenko
  • , Klaus Robert Müller
    • *Corresponding author for this work

Research output: Chapter in Book/Report/Conference proceeding › Chapter

16 Citations (Scopus)

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Keyphrases

Computer Science

Chemistry

Engineering

Material Science

Biochemistry, Genetics and Molecular Biology