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Mostrati risultati da 1 a 7 di 7
A COMBINED QUANTUM CHEMICAL-MOLECULAR DYNAMICS INVESTIGATION ON SOME MODEL DIPEPTIDES
2016/2017 Maloku, Ornela
Exploratory DFT calculations on some H2Cn isomers for astrochemical applications
2021/2022 Busato, Marta
First-Principles Investigation of a Doped BaTiO3-based Perovskite System
2022/2023 Francese, Tommaso
A joint computational modeling and FT-IR analysis on propene
2022/2023 Huang, Weizhe
A Microwave Spectroscopic investigation of 2-Propene-1-Imine for Astrochemical purposes
2020/2021 Alberton, Davide
Modeling and analysis of the (H2C2)n(HCN)m gas-phase clusters by ab initio and DFT computational methods for astrochemical applications
2021/2022 Gaiotti, Sebastiano
Spectroscopic and Computational Studies on Some Nutraceutical Compounds and Surfactants
2024/2025 Barboro, Clelia
Mostrati risultati da 1 a 7 di 7
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