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Andrea Amadei

Showing results (11-20 of 99) with videos related to

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Scientific Reports|November 4, 2025
A simple analytical model for Neanderthal disappearance due to genetic dilution by recurrent small-scale immigrations of modern humansAndrea Amadei, Giulia Lin, Simone Fattorini
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 21, 2002
Coherent dynamics in a butane moleculeMaira D'Alessandro, Alexander Tenenbaum, Andrea Amadei
Chemical Communications (Cambridge, England)|December 25, 2010
Effects of local electric fields on the redox free energy of single stranded DNAMarco D'Abramo, Modesto Orozco, Andrea Amadei
The Journal of Chemical Physics|July 23, 2004
On the use of the quasi-Gaussian entropy theory in the study of simulated dilute solutionsM D'Abramo, M D'Alessandro, Andrea Amadei
Physical Chemistry Chemical Physics : PCCP|February 11, 2010
Charge transfer equilibria of aqueous single stranded DNAMarco D'Abramo, Massimiliano Aschi, Andrea Amadei
The Journal of Chemical Physics|May 3, 2014
Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: explicit treatment of the vibronic transitionsMarco D'Abramo, Massimiliano Aschi, Andrea Amadei
Molecules (Basel, Switzerland)|April 28, 2023
Theoretical-Computational Modeling of CD Spectra of Aqueous Monosaccharides by Means of Molecular Dynamics Simulations and Perturbed Matrix MethodMassimiliano Aschi, Laura Palombi, Andrea Amadei
The Journal of Physical Chemistry. B|May 20, 2020
Fully Atomistic Multiscale Approach for p<i>K</i><sub></sub> PredictionLaura Zanetti-Polzi, Isabella Daidone, Andrea Amadei
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|March 5, 2024
Modeling the temperature dependence of the fluorescence properties of Indole in aqueous solutionCheng Giuseppe Chen, Andrea Amadei, Marco D'Abramo
Proteins|February 3, 2011
The effects of the L29F mutation on the ligand migration kinetics in crystallized myoglobin as revealed by molecular dynamics simulationsMassimiliano Anselmi, Alfredo Di Nola, Andrea Amadei
Pageof 10

Showing results (11-20 of 99) with videos related to

Sort By:
Pageof 10
Scientific Reports|November 4, 2025
A simple analytical model for Neanderthal disappearance due to genetic dilution by recurrent small-scale immigrations of modern humansAndrea Amadei, Giulia Lin, Simone Fattorini
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 21, 2002
Coherent dynamics in a butane moleculeMaira D'Alessandro, Alexander Tenenbaum, Andrea Amadei
Chemical Communications (Cambridge, England)|December 25, 2010
Effects of local electric fields on the redox free energy of single stranded DNAMarco D'Abramo, Modesto Orozco, Andrea Amadei
The Journal of Chemical Physics|July 23, 2004
On the use of the quasi-Gaussian entropy theory in the study of simulated dilute solutionsM D'Abramo, M D'Alessandro, Andrea Amadei
Physical Chemistry Chemical Physics : PCCP|February 11, 2010
Charge transfer equilibria of aqueous single stranded DNAMarco D'Abramo, Massimiliano Aschi, Andrea Amadei
The Journal of Chemical Physics|May 3, 2014
Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: explicit treatment of the vibronic transitionsMarco D'Abramo, Massimiliano Aschi, Andrea Amadei
Molecules (Basel, Switzerland)|April 28, 2023
Theoretical-Computational Modeling of CD Spectra of Aqueous Monosaccharides by Means of Molecular Dynamics Simulations and Perturbed Matrix MethodMassimiliano Aschi, Laura Palombi, Andrea Amadei
The Journal of Physical Chemistry. B|May 20, 2020
Fully Atomistic Multiscale Approach for p<i>K</i><sub></sub> PredictionLaura Zanetti-Polzi, Isabella Daidone, Andrea Amadei
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|March 5, 2024
Modeling the temperature dependence of the fluorescence properties of Indole in aqueous solutionCheng Giuseppe Chen, Andrea Amadei, Marco D'Abramo
Proteins|February 3, 2011
The effects of the L29F mutation on the ligand migration kinetics in crystallized myoglobin as revealed by molecular dynamics simulationsMassimiliano Anselmi, Alfredo Di Nola, Andrea Amadei
Pageof 10