Hasil Pencarian - Andrea Amadei

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  1. 1
    Theoretical-computational modelling of the vibrational relaxation of small inorganic species in condensed phase

    Theoretical-computational modelling of the vibrational relaxation of small inorganic species in condensed phase oleh Andrea Amadei, Massimiliano Aschi

    Diterbitkan 2022-01-01
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  2. 2
    Theoretical–Computational Modeling of CD Spectra of Aqueous Monosaccharides by Means of Molecular Dynamics Simulations and Perturbed Matrix Method

    Theoretical–Computational Modeling of CD Spectra of Aqueous Monosaccharides by Means of Molecular Dynamics Simulations and Perturbed Matrix Method oleh Massimiliano Aschi, Laura Palombi, Andrea Amadei

    Diterbitkan 2023-04-01
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  3. 3
    Modeling Charge Transfer Reactions by Hopping between Electronic Ground State Minima: Application to Hole Transfer between DNA Bases

    Modeling Charge Transfer Reactions by Hopping between Electronic Ground State Minima: Application to Hole Transfer between DNA Bases oleh Alessandro Nicola Nardi, Marco D’Abramo, Andrea Amadei

    Diterbitkan 2022-11-01
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  4. 4
    A Simplified Treatment for Efficiently Modeling the Spectral Signal of Vibronic Transitions: Application to Aqueous Indole

    A Simplified Treatment for Efficiently Modeling the Spectral Signal of Vibronic Transitions: Application to Aqueous Indole oleh Cheng Giuseppe Chen, Massimiliano Aschi, Marco D’Abramo, Andrea Amadei

    Diterbitkan 2022-11-01
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  5. 5
    Theoretical-Computational Modeling of Gas-State Thermodynamics in Flexible Molecular Systems: Ionic Liquids in the Gas Phase as a Case Study

    Theoretical-Computational Modeling of Gas-State Thermodynamics in Flexible Molecular Systems: Ionic Liquids in the Gas Phase as a Case Study oleh Andrea Amadei, Andrea Ciccioli, Antonello Filippi, Caterina Fraschetti, Massimiliano Aschi

    Diterbitkan 2022-11-01
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  6. 6
    Theoretical Modeling of Redox Potentials of Biomolecules

    Theoretical Modeling of Redox Potentials of Biomolecules oleh Cheng Giuseppe Chen, Alessandro Nicola Nardi, Andrea Amadei, Marco D’Abramo

    Diterbitkan 2022-02-01
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  7. 7
    Modelling Complex Bimolecular Reactions in a Condensed Phase: The Case of Phosphodiester Hydrolysis

    Modelling Complex Bimolecular Reactions in a Condensed Phase: The Case of Phosphodiester Hydrolysis oleh Alessandro Nicola Nardi, Alessio Olivieri, Andrea Amadei, Riccardo Salvio, Marco D’Abramo

    Diterbitkan 2023-02-01
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