Pubblicazioni

A Theoretical‐Computational Study of Phosphodiester Bond Cleavage Kinetics as a Function of the Temperature

2024 - CHEMPHYSCHEM
Nardi, Alessandro Nicola; Olivieri, Alessio; D'Abramo, Marco; Amadei, Andrea

Molecular Modeling of the Deamidation Reaction in Solution: A Theoretical-Computational Study

2023 - THE JOURNAL OF PHYSICAL CHEMISTRY. B
De Sciscio, Maria Laura; Nardi, Alessandro Nicola; Centola, Fabio; Rossi, Mara; Guarnera, Enrico; D'Abramo, Marco

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