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Daniele Giofré
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Citata da
Citata da
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Automatic selection of atomic fingerprints and reference configurations for machine-learning potentials
G Imbalzano, A Anelli, D Giofré, S Klees, J Behler, M Ceriotti
The Journal of chemical physics 148 (24), 2018
3012018
Neural network potential for Al-Mg-Si alloys
R Kobayashi, D Giofré, T Junge, M Ceriotti, WA Curtin
Physical Review Materials 1 (5), 053604, 2017
902017
Thermally-nucleated self-assembly of water and alcohol into stable structures at hydrophobic interfaces
K Voïtchovsky, D Giofrè, JJ Segura, F Stellacci, M Ceriotti
Nature Communications 7, 2016
382016
Ab initio modelling of the early stages of precipitation in Al-6000 alloys
D Giofré, T Junge, WA Curtin, M Ceriotti
Acta Materialia 140, 240-249, 2017
192017
Electronic transport in BN substituted bilayer graphene nanojunctions
D Giofré, D Ceresoli, G Fratesi, MI Trioni
Physical Review B 93 (20), 205420, 2016
112016
Can we Pretrain a SotA Legal Language Model on a Budget From Scratch?
J Niklaus, D Giofre
Proceedings of The Fourth Workshop on Simple and Efficient Natural Language …, 2023
9*2023
Systems and methods for analysis explainability
N Herger, NS Hristozova, M Norkute, L Michalak, S Skylaki, D Giofré, ...
US Patent App. 17/484,881, 2022
12022
Legal-HNet: Mixing Legal Long-Context Tokens with Hartley Transform
D Giofré, S Ghantasala
arXiv preprint arXiv:2311.05089, 2023
2023
Early Stages of Precipitation In Aluminum Alloys by First-Principles and Machine-Learning Atomistic Simulations
D Giofré
EPFL, 2018
2018
Ab-initio study of the electric field effects produced by nitrogen and boron dopants on the transport and electronic properties of the bilayer graphene
MI Trioni
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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