Andrea Amadei

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 19

Top Venues

Molecules (Basel, Switzerland)

Chemphyschem : a European journal of chemical physics and physical chemistry

Physical chemistry chemical physics : PCCP

Chemical science

Universita degli Studi di Roma Tor Vergata

Rijksuniversiteit Groningen (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Universita degli Studi di Roma Tor Vergata

Italy

Research Scientist :: Dep. of Chemical Science and Technology

Università degli Studi di Roma La Sapienza

Italy

Post Doctoral position :: Dep. of Chemistry

Rijksuniversiteit Groningen

Netherlands

PhD Student :: Dep. of Biophysical Chemistry

Rijksuniversiteit Groningen

Netherlands

Research fellow :: Dep. of Biophysical Chemistry

Education History

Rijksuniversiteit Groningen

Netherlands

PHD :: Dep. of Biophysical Chemistry

Università degli Studi di Roma La Sapienza

Italy

MSC :: Dep. of Molecular Biology

Publications

Alessandro Nicola Nardi, Alessio Olivieri, Marco D'Abramo, Andrea Amadei
A Theoretical-Computational Study of Phosphodiester Bond Cleavage Kinetics as a Function of the Temperature. Chemphyschem : a European journal of chemical physics and physical chemistry (2024)
Andrea Amadei, Massimiliano Aschi
On the Statistical Regime, Coherence versus Incoherence and Ergodicity of Quantum Vibrational Trajectories in Soft Condensed Molecular Systems. Chemphyschem : a European journal of chemical physics and physical chemistry 25 (10) (2024)
Andrea Amadei, Massimiliano Aschi
On the Statistical Regime, Coherence versus Incoherence and Ergodicity of Quantum Vibrational Trajectories in Soft Condensed Molecular Systems. Chemphyschem : a European journal of chemical physics and physical chemistry (2024)
Alessandro Nicola Nardi, Alessio Olivieri, Marco D'Abramo, Andrea Amadei
A Theoretical-Computational Study of Phosphodiester Bond Cleavage Kinetics as a Function of the Temperature. Chemphyschem : a European journal of chemical physics and physical chemistry 25 (9) (2024)
Massimiliano Aschi, Laura Palombi, Andrea Amadei
Theoretical-Computational Modeling of CD Spectra of Aqueous Monosaccharides by Means of Molecular Dynamics Simulations and Perturbed Matrix Method. Molecules (Basel, Switzerland) 28 (8) (2023)
Alessandro Nicola Nardi, Alessio Olivieri, Andrea Amadei, Riccardo Salvio, Marco D'Abramo
Modelling Complex Bimolecular Reactions in a Condensed Phase: The Case of Phosphodiester Hydrolysis. Molecules (Basel, Switzerland) 28 (5) (2023)
Massimiliano Aschi, Laura Palombi, Andrea Amadei
Theoretical-Computational Modeling of CD Spectra of Aqueous Monosaccharides by Means of Molecular Dynamics Simulations and Perturbed Matrix Method. Molecules (Basel, Switzerland) 28 (8) (2023)
Alessandro Nicola Nardi, Alessio Olivieri, Andrea Amadei, Riccardo Salvio, Marco D'Abramo
Modelling Complex Bimolecular Reactions in a Condensed Phase: The Case of Phosphodiester Hydrolysis. Molecules (Basel, Switzerland) 28 (5) (2023)
Massimiliano Aschi, Laura Palombi, Andrea Amadei
Theoretical-Computational Modeling of CD Spectra of Aqueous Monosaccharides by Means of Molecular Dynamics Simulations and Perturbed Matrix Method. Molecules (Basel, Switzerland) 28 (8) (2023)
Alessandro Nicola Nardi, Alessio Olivieri, Andrea Amadei, Riccardo Salvio, Marco D'Abramo
Modelling Complex Bimolecular Reactions in a Condensed Phase: The Case of Phosphodiester Hydrolysis. Molecules (Basel, Switzerland) 28 (5) (2023)
Cheng Giuseppe Chen, Massimiliano Aschi, Marco D'Abramo, Andrea Amadei
A Simplified Treatment for Efficiently Modeling the Spectral Signal of Vibronic Transitions: Application to Aqueous Indole. Molecules (Basel, Switzerland) 27 (23) (2022)
Andrea Amadei, Andrea Ciccioli, Antonello Filippi, Caterina Fraschetti, Massimiliano Aschi
Theoretical-Computational Modeling of Gas-State Thermodynamics in Flexible Molecular Systems: Ionic Liquids in the Gas Phase as a Case Study. Molecules (Basel, Switzerland) 27 (22) (2022)
Cheng Giuseppe Chen, Massimiliano Aschi, Marco D'Abramo, Andrea Amadei
A Simplified Treatment for Efficiently Modeling the Spectral Signal of Vibronic Transitions: Application to Aqueous Indole. Molecules (Basel, Switzerland) 27 (23) (2022)
Cheng Giuseppe Chen, Massimiliano Aschi, Marco D'Abramo, Andrea Amadei
A Simplified Treatment for Efficiently Modeling the Spectral Signal of Vibronic Transitions: Application to Aqueous Indole. Molecules (Basel, Switzerland) 27 (23) (2022)
Alessandro Nicola Nardi, Marco D'Abramo, Andrea Amadei
Modeling Charge Transfer Reactions by Hopping between Electronic Ground State Minima: Application to Hole Transfer between DNA Bases. Molecules (Basel, Switzerland) 27 (21) (2022)
Cheng Giuseppe Chen, Massimiliano Aschi, Marco D'Abramo, Andrea Amadei
A Simplified Treatment for Efficiently Modeling the Spectral Signal of Vibronic Transitions: Application to Aqueous Indole. Molecules (Basel, Switzerland) 27 (23) (2022)
Sandra Mónica Vieira Pinto, Nicola Tasinato, Vincenzo Barone, Andrea Amadei, Laura Zanetti-Polzi, Isabella Daidone
Modeling amino-acid side chain infrared spectra: the case of carboxylic residues. Physical chemistry chemical physics : PCCP 22 (5) (2020)
Caitlin M Davis, Laura Zanetti-Polzi, Martin Gruebele, Andrea Amadei, R Brian Dyer, Isabella Daidone
A quantitative connection of experimental and simulated folding landscapes by vibrational spectroscopy. Chemical science 9 (48) (2018)
Sara Del Galdo, Giordano Mancini, Isabella Daidone, Laura Zanetti Polzi, Andrea Amadei, Vincenzo Barone
Tyrosine absorption spectroscopy: Backbone protonation effects on the side chain electronic properties. Journal of computational chemistry 39 (22) (2018)

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Publication Activity (10 Years)

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Andrea Amadei