Machine Learning for Orbital Energies of Organic Molecules Upwards of 100 Atoms

  1. Gaul, C.
  2. Cuesta-Lopez, S.
Aldizkaria:
Physica Status Solidi (B) Basic Research

ISSN: 1521-3951 0370-1972

Argitalpen urtea: 2024

Alea: 261

Zenbakia: 1

Mota: Artikulua

DOI: 10.1002/PSSB.202200553 GOOGLE SCHOLAR lock_openSarbide irekia editor