GradDFT. A software library for machine learning enhanced density functional theory

  1. Casares, P.A.M.
  2. Baker, J.S.
  3. Medvidović, M.
  4. Reis, R.D.
  5. Arrazola, J.M.
Revista:
Journal of Chemical Physics

ISSN: 1089-7690 0021-9606

Any de publicació: 2024

Volum: 160

Número: 6

Tipus: Article

DOI: 10.1063/5.0181037 GOOGLE SCHOLAR lock_openAccés obert editor