Concepedia

Matteo Ambrosetti

MA

9

Publications

339

Citations

9

H-Index

2018

Active since

Affiliations

Scuola Normale Superiore(Current)

Norwegian University of Science and Technology

Matteo Ambrosetti is an author at Scuola Normale Superiore specializing in biophysics, quantum chemistry, and computational chemistry.

ORCID

Top concepts

Publications per year

2018–2021

9

Publications

9

Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: The QM/FQFμ Model

Tommaso Giovannini, Alessandra Puglisi, Matteo Ambrosetti et al. · Journal of Chemical Theory and Computation · 2019 · 79 citations · Full text

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Calculation of IR Spectra with a Fully Polarizable QM/MM Approach Based on Fluctuating Charges and Fluctuating Dipoles

Tommaso Giovannini, Laura Grazioli, Matteo Ambrosetti et al. · Journal of Chemical Theory and Computation · 2019 · 48 citations · Full text

Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling

Tommaso Giovannini, Marina Macchiagodena, Matteo Ambrosetti et al. · International Journal of Quantum Chemistry · 2018 · 43 citations · Full text

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Quantum Confinement Effects on Solvatochromic Shifts of Molecular Solutes

Tommaso Giovannini, Matteo Ambrosetti, Chiara Cappelli · The Journal of Physical Chemistry Letters · 2019 · 42 citations · Full text

Quantum Mechanics/Fluctuating Charge Protocol to Compute Solvatochromic Shifts

Matteo Ambrosetti, Sulejman Skoko, Tommaso Giovannini et al. · Journal of Chemical Theory and Computation · 2021 · 32 citations · Full text

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