CASTALDO, DAVIDE
CASTALDO, DAVIDE
Dipartimento di Scienze Chimiche - DiSC
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Risultati 1 - 7 di 7 (tempo di esecuzione: 0.015 secondi).
A differentiable quantum phase estimation algorithm
2024 Castaldo, D.; Jahangiri, S.; Migliore, A.; Miguel Arrazola, J.; Corni, S.
Energy Transfer to Molecular Adsorbates by Transient Hot Electron Spillover
2023 Vanzan, Mirko; Gil, Gabriel; Castaldo, Davide; Nordlander, Peter; Corni, Stefano
Fast-forwarding molecular ground state preparation with optimal control on analog quantum simulators
2024 Castaldo, D.; Rosa, M.; Corni, S.
Quantum algorithms design for molecular electronic structure theory
2024 Castaldo, Davide
Quantum computing for classical problems: Variational Quantum Eigensolver for activated processes
2021 Pravatto, Pierpaolo; Castaldo, Davide; Gallina, Federico; Fresch, Barbara; Corni, Stefano; Moro, Giorgio
Quantum optimal control with quantum computers: A hybrid algorithm featuring machine learning optimization
2021 Castaldo, D.; Rosa, M.; Corni, S.
Quantum Simulation of Molecules in Solution
2022 Castaldo, D.; Jahangiri, S.; Delgado, A.; Corni, S.