An Efficient Deep Learning Scheme to Predict the Electronic Structure of Materials and Molecules: The Example of Graphene-Derived Allotropes
- Del Rio, B.G.
- Kuenneth, C.
- Tran, H.D.
- Ramprasad, R.
ISSN: 1520-5215, 1089-5639
Argitalpen urtea: 2020
Alea: 124
Zenbakia: 45
Orrialdeak: 9496-9502
Mota: Artikulua