| Quantum mechanics/fluctuating charge protocol to compute solvatochromic shifts M Ambrosetti, S Skoko, T Giovannini, C Cappelli Journal of Chemical Theory and Computation 17 (11), 7146-7156, 2021 | 20 | 2021 |
| Simulating Absorption Spectra of Flavonoids in Aqueous Solution: A Polarizable QM/MM Study S Skoko, M Ambrosetti, T Giovannini, C Cappelli Molecules 25 (24), 5853, 2020 | 20 | 2020 |
| Towards a cost-effective modeling of fluorescence in the condensed phase S Skoko, C Micheletti, E Grifoni, F Egidi, T Giovannini, A Pucci, C Cappelli Dyes and Pigments 215, 111227, 2023 | 2 | 2023 |
| Deciphering the structure of deep eutectic solvents: A Computational Study from the solute's viewpoint C Sepali, S Skoko, L Guglielmero, T Giovannini, A Mezzetta, F D'Andrea, ... Journal of Molecular Liquids, 124326, 2024 | 1 | 2024 |
| Polarizable QM/MM Approaches for Molecular Excited States in Complex Environments S Skoko Scuola Normale Superiore, 2023 | | 2023 |
