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Cerca per relatore della tesi

Risultati da 1 a 12 di 13
Titolo Corso di studi Anno di discussione Relatore
QM/classical multireference approaches for the study of molecules in solution CHIMICA 2024
Multiscale QM/classical models based on the GW approximation coupled with the Fluctuating Charges force field CHIMICA 2024
The importance of electron-photon correlation in the modulation of molecular properties using ultrastrong coupling CHIMICA 2023
Capturing the enantioselective power of chiral light in a QED environment CHIMICA 2023
Development of computational protocols to simulate the adsorption of proteins on plasmonic surfaces CHIMICA 2022
Multiscale QM/classical approaches to simulate Raman and Raman Optical Activity spectroscopies CHIMICA 2021
A quasi-energy-based QM/classical approach to calculate enhanced response properties of molecules adsorbed on metal nanoparticles CHIMICA 2019
Fully atomistic classical model for the optical properties of graphene. MATERIALS AND NANOTECHNOLOGY 2018
Theoretical spectroscopic investigation of conjugated dyes in complex environment CHIMICA 2016
A fully polarizable QM/MM model for mixed nuclear/electric/magnetic properties of large systems in condensed phase. CHIMICA 2015
Modeling Structural and Spectroscopic Properties of Doxorubicin in Complex Environments FISICA 2015
Development of models for quantum dynamical simulations of photo-excited molecules. Application to the ππ*/nπ* internal conversion in thymine CHIMICA 2012

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