E-LIB Suche - Ergebnisse für: Davide Castaldo

1

A Vision for the Future of Multiscale Modeling:

Capone, Matteo ; Romanelli, Marco ; Castaldo, Davide...
ACS Physical Chemistry Au. 4 (2024) 3 - p. 202-225 , 2024

Link: https://doi.org/10.1021/..

2

Fast-forwarding molecular ground state preparation with opt..:

Castaldo, Davide ; Rosa, Marta ; Corni, Stefano
The Journal of Chemical Physics. 161 (2024) 1 - p. , 2024

Link: https://doi.org/10.1063/..

3

Energy Transfer to Molecular Adsorbates by Transient Hot El..:

Vanzan, Mirko ; Gil, Gabriel ; Castaldo, Davide..
Nano Letters. 23 (2023) 7 - p. 2719-2725 , 2023

Link: https://doi.org/10.1021/..

4

Quantum Simulation of Molecules in Solution:

Castaldo, Davide ; Jahangiri, Soran ; Delgado, Alain.
Journal of Chemical Theory and Computation. 18 (2022) 12 - p. 7457-7469 , 2022

Link: https://doi.org/10.1021/..

5

Quantum computing for classical problems: variational quant..:

Pravatto, Pierpaolo ; Castaldo, Davide ; Gallina, Federico...
New Journal of Physics. 23 (2021) 12 - p. 123045 , 2021

Link: https://doi.org/10.1088/..

6

Quantum optimal control with quantum computers: A hybrid al..:

Castaldo, Davide ; Rosa, Marta ; Corni, Stefano
Physical Review A. 103 (2021) 2 - p. , 2021

Link: https://doi.org/10.1103/..

7

Contributors:

, In: Clinical Engineering Handbook,

Abts, Natalie ; Ahluwalia, Arti Devi ; Al-Fadel, Hashem O.... - p. xxxv-xl , 2020

Link: https://doi.org/10.1016/..

8

Quantum computing for classical problems: variational quant..:

Pierpaolo Pravatto ; Davide Castaldo ; Federico Gallina...
https://doi.org/10.1088/1367-2630/ac3ff9. , 2021

Link: https://doi.org/10.1088/..

9

Energy Transfer to Molecular Adsorbates by Transient Hot El..:

Vanzan, Mirko ; Gil, Gabriel ; Castaldo, Davide..
info:eu-repo/semantics/altIdentifier/pmid/37010208. , 2023

Link: https://hdl.handle.net/1..

10

Energy Transfer to Molecular Adsorbates by Transient Hot El..:

Vanzan, Mirko ; Gil, Gabriel ; Castaldo, Davide..
Vanzan, Mirko, Gil, Gabriel, Castaldo, Davide, et al. "Energy Transfer to Molecular Adsorbates by Transient Hot Electron Spillover." Nano Letters, 23, no. 7 (2023) Amerian Chemical Society: 2719-2725. https://doi.org/10.1021/acs.nanolett.3c00013.. , 2023

Link: https://hdl.handle.net/1..

11

Quantum Simulation of Molecules in Solution:

Castaldo, Davide ; Jahangiri, Soran ; Delgado, Alain.
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9754316/. , 2022

Link: http://www.ncbi.nlm.nih...

12

Quantum simulation of molecules in solution:

Castaldo, Davide ; Jahangiri, Soran ; Delgado, Alain.
http://arxiv.org/abs/2111.13458. , 2021

Link: http://arxiv.org/abs/211..

13

Quantum computing for classical problems: Variational Quant..:

Pravatto, Pierpaolo ; Castaldo, Davide ; Gallina, Federico...
http://arxiv.org/abs/2107.13025. , 2021

Link: http://arxiv.org/abs/210..

14

Quantum optimal control with quantum computers: an hybrid a..:

Castaldo, Davide ; Rosa, Marta ; Corni, Stefano
http://arxiv.org/abs/2007.00368. , 2020

Link: http://arxiv.org/abs/200..

15

A robust numerical model for characterizing the syngas comp..:

Antonio Gagliano ; Francesco Nocera ; Francesco Patania..
1631-0748. , 2016

Link: https://comptes-rendus.a..