SKOKO, SULEJMAN
SKOKO, SULEJMAN
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Deciphering the structure of deep eutectic solvents: A computational study from the solute's viewpoint
2024 Sepali, Chiara; Skoko, Sulejman; Guglielmero, Luca; Giovannini, Tommaso; Mezzetta, Andrea; D'Andrea, Felicia; Pomelli, Christian Silvio; Guazzelli, Lorenzo; Cappelli, Chiara
Polarizable QM/MM Approaches for Molecular Excited States in Complex Environments
2023 Skoko, Sulejman
Quantum Mechanics/Fluctuating Charge Protocol to Compute Solvatochromic Shifts
2021 Ambrosetti, M.; Skoko, S.; Giovannini, T.; Cappelli, C.
Simulating Absorption Spectra of Flavonoids in Aqueous Solution: A Polarizable QM/MM Study
2020 Skoko, Sulejman; Ambrosetti, Matteo; Giovannini, Tommaso; Cappelli, Chiara
Towards a cost-effective modeling of fluorescence in the condensed phase
2023 Skoko, S; Micheletti, C; Grifoni, E; Egidi, F; Giovannini, T; Pucci, A; Cappelli, C
| Titolo | Data di pubblicazione | Autori | Tipo | File |
|---|---|---|---|---|
| Deciphering the structure of deep eutectic solvents: A computational study from the solute's viewpoint | 2024 | Sepali, ChiaraSkoko, SulejmanGuglielmero, LucaGiovannini, TommasoCappelli, Chiara + | 1.1 Articolo in rivista | |
| Polarizable QM/MM Approaches for Molecular Excited States in Complex Environments | 2023 | SKOKO, SULEJMAN | 9.1 Tesi PhD | |
| Quantum Mechanics/Fluctuating Charge Protocol to Compute Solvatochromic Shifts | 2021 | Ambrosetti M.Skoko S.Giovannini T.Cappelli C. | 1.1 Articolo in rivista | |
| Simulating Absorption Spectra of Flavonoids in Aqueous Solution: A Polarizable QM/MM Study | 2020 | Skoko, SulejmanAmbrosetti, MatteoGiovannini, TommasoCappelli, Chiara | 1.1 Articolo in rivista | |
| Towards a cost-effective modeling of fluorescence in the condensed phase | 2023 | Skoko, SGrifoni, EEgidi, FGiovannini, TPucci, ACappelli, C + | 1.1 Articolo in rivista |