Daniele Giofré

Automatic selection of atomic fingerprints and reference configurations for machine-learning potentials.

Jörg Behler, Michele Ceriotti, Giulio Imbalzano, 2018, The Journal of chemical physics.

Neural network potential for Al-Mg-Si alloys

Ryo Kobayashi, William A. Curtin, Michele Ceriotti, 2017 .