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Davide Castaldo

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The Journal of Chemical Physics|July 1, 2024
Fast-forwarding molecular ground state preparation with optimal control on analog quantum simulatorsDavide Castaldo, Marta Rosa, Stefano Corni
Journal of Chemical Theory and Computation|November 9, 2022
Quantum Simulation of Molecules in SolutionDavide Castaldo, Soran Jahangiri, Alain Delgado, et al.
Nano Letters|April 3, 2023
Energy Transfer to Molecular Adsorbates by Transient Hot Electron SpilloverMirko Vanzan, Gabriel Gil, Davide Castaldo, et al.
ACS Physical Chemistry Au|May 27, 2024
A Vision for the Future of Multiscale ModelingMatteo Capone, Marco Romanelli, Davide Castaldo, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|July 1, 2024
Fast-forwarding molecular ground state preparation with optimal control on analog quantum simulatorsDavide Castaldo, Marta Rosa, Stefano Corni
Journal of Chemical Theory and Computation|November 9, 2022
Quantum Simulation of Molecules in SolutionDavide Castaldo, Soran Jahangiri, Alain Delgado, et al.
Nano Letters|April 3, 2023
Energy Transfer to Molecular Adsorbates by Transient Hot Electron SpilloverMirko Vanzan, Gabriel Gil, Davide Castaldo, et al.
ACS Physical Chemistry Au|May 27, 2024
A Vision for the Future of Multiscale ModelingMatteo Capone, Marco Romanelli, Davide Castaldo, et al.
Pageof 1