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Alessandro Nicola Nardi

Showing results (1-10 of 22) with videos related to

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Physical Chemistry Chemical Physics : PCCP|February 5, 2026
Excited-state intermolecular proton transfer and competing pathways in 3-hydroxychromone: a non-adiabatic dynamics studyAlessandro Nicola Nardi, Morgane Vacher
The Journal of Physical Chemistry. B|June 7, 2022
Rationalizing Sequence and Conformational Effects on the Guanine Oxidation in Different DNA ConformationsAlessandro Nicola Nardi, Alessio Olivieri, Marco D'Abramo
The Journal of Physical Chemistry. B|August 29, 2025
Theoretical Modeling of the Redox Thermodynamics of Nucleic Acid Building Blocks in the Condensed PhaseAlessio Olivieri, Alessandro Nicola Nardi, Marco D'Abramo
Molecules (Basel, Switzerland)|November 11, 2022
Modeling Charge Transfer Reactions by Hopping between Electronic Ground State Minima: Application to Hole Transfer between DNA BasesAlessandro Nicola Nardi, Marco D'Abramo, Andrea Amadei
Biochemistry|July 11, 2024
Theoretical Insights into MutY Glycosylase DNA Repair MechanismAlessio Olivieri, Alessandro Nicola Nardi, Marco D'Abramo
Journal of Chemical Theory and Computation|January 3, 2025
Modulating Charge Transfer Kinetics along Poly Adenine: Chemical Modifications, Temperature, and Conformational EffectsAlessandro Nicola Nardi, Jacopo De Marco, Marco D'Abramo
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 19, 2024
A Theoretical-Computational Study of Phosphodiester Bond Cleavage Kinetics as a Function of the TemperatureAlessandro Nicola Nardi, Alessio Olivieri, Marco D'Abramo, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 25, 2024
Unveiling the Cleavage Mechanism of an RNA Model Compound on the whole pH Scale: Computations Meet Experiments in the Determination of Reaction RatesAlessandro Nicola Nardi, Alessio Olivieri, Marco D'Abramo, et al.
Journal of Chemical Theory and Computation|February 23, 2021
Theoretical Characterization of the Reduction Potentials of Nucleic Acids in SolutionValeria D'Annibale, Alessandro Nicola Nardi, Andrea Amadei, et al.
Physical Chemistry Chemical Physics : PCCP|May 10, 2022
Absorption behavior of doxorubicin hydrochloride in visible region in different environments: a combined experimental and computational studyCheng Giuseppe Chen, Alessandro Nicola Nardi, Mauro Giustini, et al.
Pageof 3

Showing results (1-10 of 22) with videos related to

Sort By:
Pageof 3
Physical Chemistry Chemical Physics : PCCP|February 5, 2026
Excited-state intermolecular proton transfer and competing pathways in 3-hydroxychromone: a non-adiabatic dynamics studyAlessandro Nicola Nardi, Morgane Vacher
The Journal of Physical Chemistry. B|June 7, 2022
Rationalizing Sequence and Conformational Effects on the Guanine Oxidation in Different DNA ConformationsAlessandro Nicola Nardi, Alessio Olivieri, Marco D'Abramo
The Journal of Physical Chemistry. B|August 29, 2025
Theoretical Modeling of the Redox Thermodynamics of Nucleic Acid Building Blocks in the Condensed PhaseAlessio Olivieri, Alessandro Nicola Nardi, Marco D'Abramo
Molecules (Basel, Switzerland)|November 11, 2022
Modeling Charge Transfer Reactions by Hopping between Electronic Ground State Minima: Application to Hole Transfer between DNA BasesAlessandro Nicola Nardi, Marco D'Abramo, Andrea Amadei
Biochemistry|July 11, 2024
Theoretical Insights into MutY Glycosylase DNA Repair MechanismAlessio Olivieri, Alessandro Nicola Nardi, Marco D'Abramo
Journal of Chemical Theory and Computation|January 3, 2025
Modulating Charge Transfer Kinetics along Poly Adenine: Chemical Modifications, Temperature, and Conformational EffectsAlessandro Nicola Nardi, Jacopo De Marco, Marco D'Abramo
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 19, 2024
A Theoretical-Computational Study of Phosphodiester Bond Cleavage Kinetics as a Function of the TemperatureAlessandro Nicola Nardi, Alessio Olivieri, Marco D'Abramo, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 25, 2024
Unveiling the Cleavage Mechanism of an RNA Model Compound on the whole pH Scale: Computations Meet Experiments in the Determination of Reaction RatesAlessandro Nicola Nardi, Alessio Olivieri, Marco D'Abramo, et al.
Journal of Chemical Theory and Computation|February 23, 2021
Theoretical Characterization of the Reduction Potentials of Nucleic Acids in SolutionValeria D'Annibale, Alessandro Nicola Nardi, Andrea Amadei, et al.
Physical Chemistry Chemical Physics : PCCP|May 10, 2022
Absorption behavior of doxorubicin hydrochloride in visible region in different environments: a combined experimental and computational studyCheng Giuseppe Chen, Alessandro Nicola Nardi, Mauro Giustini, et al.
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