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Author Correction: Efficient interatomic descriptors for accurate machine learning force fields of extended molecules.

Adil KabyldaValentin Vassilev-GalindoStefan ChmielaIgor PoltavskyAlexandre Tkatchenko
Published in: Nature communications (2023)
Keyphrases
  • machine learning
  • single molecule
  • artificial intelligence
  • high resolution
  • big data
  • deep learning