Davide Avagliano

According to our database, Davide Avagliano authored at least 3 papers between 2022 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

Modeling solvent effects and convergence of ³¹P-NMR shielding calculations with COBRAMM.

Francesco Calcagno, Boris Maryasin, Marco Garavelli, Davide Avagliano, Ivan Rivalta

J. Comput. Chem., July, 2024

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

Philipp Schleich, Lasse Bjørn Kristensen, Jorge A. Campos Gonzalez Angulo, Davide Avagliano, Mohsen Bagherimehrab, Abdulrahman Aldossary, Christoph Gorgulla, Joe Fitzsimons, Alán Aspuru-Guzik

CoRR, 2024

2022

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

Davide Avagliano, Matteo Bonfanti, Artur Nenov, Marco Garavelli

J. Comput. Chem., 2022