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.
Aldizkaria:
Journal of Chemical Physics

ISSN: 1089-7690,  0021-9606

Argitalpen urtea: 2024

Alea: 160

Zenbakia: 6

Mota: Artikulua

DOI: 10.1063/5.0181037 GOOGLE SCHOLAR lock_openSarbide irekia editor
Datuen iturria: Scopus