Davide Avagliano

Orcid: 0000-0001-5539-9731

According to our database1, Davide Avagliano authored at least 2 papers between 2022 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Links

On csauthors.net:

Bibliography

2024
Chemically Motivated Simulation Problems are Efficiently Solvable by a Quantum Computer.
CoRR, 2024

2022
Automatized protocol and interface to simulate QM/MM time-resolved transient absorption at TD-DFT level with COBRAMM.
J. Comput. Chem., 2022


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