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Andrea Amadei

Showing results (1-10 of 99) with videos related to

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The Journal of Physical Chemistry. B|December 14, 2021
Stationary and Time-Dependent Carbon Monoxide Stretching Mode Features in Carboxy Myoglobin: A Theoretical-Computational ReappraisalAndrea Amadei, Massimiliano Aschi
Theoretical Biology Forum|March 8, 2018
The Perfect Enzyme : Revisiting the Modelling of Initial Proton Transfer in Triosephosphate IsomeraseMassimiliano Aschi, Andrea Amadei
Physical Chemistry Chemical Physics : PCCP|September 4, 2019
Modelling vibrational relaxation in complex molecular systemsAndrea Amadei, Massimiliano Aschi
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 22, 2024
On the Statistical Regime, Coherence versus Incoherence and Ergodicity of Quantum Vibrational Trajectories in Soft Condensed Molecular SystemsAndrea Amadei, Massimiliano Aschi
RSC Advances|May 11, 2022
Theoretical-computational modeling of charge transfer and intersystem crossing reactions in complex chemical systemsAndrea Amadei, Massimiliano Aschi
Theoretical Biology Forum|April 30, 2021
A general model for Covid-19 epidemic kinetics: application to italian and german dataAndrea Amadei, Massimiliano Aschi
The Journal of Chemical Physics|May 22, 2026
Theoretical-computational modeling of the vibrational chirality of interacting chromophores: VCD signal and equilibrium properties of excitonic clustersAndrea Amadei, Massimiliano Aschi
Physical Chemistry Chemical Physics : PCCP|October 7, 2016
The unfolding effects on the protein hydration shell and partial molar volume: a computational studySara Del Galdo, Andrea Amadei
Physical Chemistry Chemical Physics : PCCP|December 14, 2011
A general theoretical model for electron transfer reactions in complex systemsAndrea Amadei, Isabella Daidone, Massimiliano Aschi
Journal of Biomolecular Structure & Dynamics|October 16, 2013
Molecular mechanisms of activation in CDK2Neva Bešker, Andrea Amadei, Marco D'Abramo
Pageof 10

Showing results (1-10 of 99) with videos related to

Sort By:
Pageof 10
The Journal of Physical Chemistry. B|December 14, 2021
Stationary and Time-Dependent Carbon Monoxide Stretching Mode Features in Carboxy Myoglobin: A Theoretical-Computational ReappraisalAndrea Amadei, Massimiliano Aschi
Theoretical Biology Forum|March 8, 2018
The Perfect Enzyme : Revisiting the Modelling of Initial Proton Transfer in Triosephosphate IsomeraseMassimiliano Aschi, Andrea Amadei
Physical Chemistry Chemical Physics : PCCP|September 4, 2019
Modelling vibrational relaxation in complex molecular systemsAndrea Amadei, Massimiliano Aschi
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 22, 2024
On the Statistical Regime, Coherence versus Incoherence and Ergodicity of Quantum Vibrational Trajectories in Soft Condensed Molecular SystemsAndrea Amadei, Massimiliano Aschi
RSC Advances|May 11, 2022
Theoretical-computational modeling of charge transfer and intersystem crossing reactions in complex chemical systemsAndrea Amadei, Massimiliano Aschi
Theoretical Biology Forum|April 30, 2021
A general model for Covid-19 epidemic kinetics: application to italian and german dataAndrea Amadei, Massimiliano Aschi
The Journal of Chemical Physics|May 22, 2026
Theoretical-computational modeling of the vibrational chirality of interacting chromophores: VCD signal and equilibrium properties of excitonic clustersAndrea Amadei, Massimiliano Aschi
Physical Chemistry Chemical Physics : PCCP|October 7, 2016
The unfolding effects on the protein hydration shell and partial molar volume: a computational studySara Del Galdo, Andrea Amadei
Physical Chemistry Chemical Physics : PCCP|December 14, 2011
A general theoretical model for electron transfer reactions in complex systemsAndrea Amadei, Isabella Daidone, Massimiliano Aschi
Journal of Biomolecular Structure & Dynamics|October 16, 2013
Molecular mechanisms of activation in CDK2Neva Bešker, Andrea Amadei, Marco D'Abramo
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