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A

Andrea Amadei

University of Rome Tor Vergata

41H指数
228论文数
9.8K被引数
收录论文 78
发表时间
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A simple analytical model for Neanderthal disappearance due to genetic dilution by recurrent small-scale immigrations of modern humans一个简单的分析模型，用于解释由于现代人类反复进行小规模移民所导致的基因稀释，进而引发尼安德特人消失的现象。
errScientific Reports
IF3.9
err2025-11-04
err0
errOAAI
errAndrea Amadei; Giulia Lin; Simone Fattorini
err分享
err收藏
Chirality Modulation by The Environment Perturbation: Electric Field Effects on Chiral Properties环境扰动对手性调制的调控：电场对手性性质的影响
errADVANCED THEORY AND SIMULATIONS
IF2.9
err2025-09-01
err0
PREAI
errAschi, Massimiliano; Amadei, Andrea
err分享
err收藏
Modeling the temperature dependence of the fluorescence properties of Indole in aqueous solution模拟水溶液中吲哚荧光性质的温度依赖性
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2024-05-01
err1
errOAAI
errChen, Cheng Giuseppe; Amadei, Andrea; D'Abramo, Marco
err分享
err收藏
A statistical mechanical model of supercooled water based on minimal clusters of correlated molecules
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-09-01
err4
PREAI
errDaidone, Isabella; Foffi, Riccardo; Amadei, Andrea; Zanetti-Polzi, Laura
err分享
err收藏
Unveiling the Excited State Dynamics of Indole in Solution
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-06-17
err2
errOAAI
errChen, Cheng Giuseppe; Giustini, Mauro; D'Abramo, Marco; Amadei, Andrea
err分享
err收藏
Theoretical-Computational Modeling of CD Spectra of Aqueous Monosaccharides by Means of Molecular Dynamics Simulations and Perturbed Matrix Method
errMOLECULES
IF4.6
err2023-04-20
err1
errOAAI
errAschi, Massimiliano; Palombi, Laura; Amadei, Andrea
err分享
err收藏
Modelling Complex Bimolecular Reactions in a Condensed Phase: The Case of Phosphodiester Hydrolysis
errMOLECULES
IF4.6
err2023-02-24
err5
errOAAI
errNardi, Alessandro Nicola; Olivieri, Alessio; Amadei, Andrea; Salvio, Riccardo; D'Abramo, Marco
err分享
err收藏
A Simplified Treatment for Efficiently Modeling the Spectral Signal of Vibronic Transitions: Application to Aqueous Indole
errMOLECULES
IF4.6
err2022-11-22
err4
errOAAI
errChen, Cheng Giuseppe; Aschi, Massimiliano; D'Abramo, Marco; Amadei, Andrea
err分享
err收藏
PyMM: An Open-Source Python Program for QM/MM Simulations Based on the Perturbed Matrix Method
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-11-15
err11
errOAAI
errChen, Cheng Giuseppe; Nardi, Alessandro Nicola; Amadei, Andrea; D'Abramo, Marco
err分享
err收藏
Theoretical-Computational Modeling of Gas-State Thermodynamics in Flexible Molecular Systems: Ionic Liquids in the Gas Phase as a Case Study
errMOLECULES
IF4.6
err2022-11-14
err1
errOAAI
errAmadei, Andrea; Ciccioli, Andrea; Filippi, Antonello; Fraschetti, Caterina; Aschi, Massimiliano
err分享
err收藏
Modeling Charge Transfer Reactions by Hopping between Electronic Ground State Minima: Application to Hole Transfer between DNA Bases通过在电子基态最小值之间跳跃来模拟电荷转移反应: 应用于DNA碱基之间的空穴转移
errMOLECULES
IF4.6
err2022-11-01
err4
errOAAI
errNardi, Alessandro Nicola; D'Abramo, Marco; Amadei, Andrea
err分享
err收藏
Computational Modeling of the Thermodynamics of the Mesophilic and Thermophilic Mutants of Trp-Cage Miniprotein
errACS OMEGA
IF4.3
err2022-04-12
err5
errOAAI
errBo, Leonardo; Milanetti, Edoardo; Chen, Cheng Giuseppe; Ruocco, Giancarlo; Amadei, Andrea; D'Abramo, Marco
err分享
err收藏
Theoretical Modeling of Redox Potentials of Biomolecules
errMOLECULES
IF4.6
err2022-02-05
err9
errOAAI
errChen, Cheng Giuseppe; Nardi, Alessandro Nicola; Amadei, Andrea; D'Abramo, Marco
err分享
err收藏
A general statistical mechanical model for fluid system thermodynamics: Application to sub- and super-critical water
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-01-27
err5
PREAI
errZanetti-Polzi, Laura; Daidone, Isabella; Amadei, Andrea
err分享
err收藏
Segregation on the nanoscale coupled to liquid water polyamorphism in supercooled aqueous ionic-liquid solution
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-09-08
err5
PREAI
errZanetti-Polzi, Laura; Amadei, Andrea; Daidone, Isabella
err分享
err收藏
Theoretical Characterization of the Reduction Potentials of Nucleic Acids in Solution
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-02-23
err24
errOAAI
errD'Annibale, Valeria; Nardi, Alessandro Nicola; Amadei, Andrea; D'Abramo, Marco
err分享
err收藏
Interpretation of Experimental Soret Bands of Porphyrins in Flexible Covalent Cages and in Their Related Ag(I) Fixed Complexes
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2019-04-29
err26
errOAAI
errZanetti-Polzi, Laura; Amadei, Andrea; Djemili, Ryan; Durot, Stephanie; Schoepff, Laetitia; Heitz, Valerie; Ventura, Barbara; Daidone, Isabella
err分享
err收藏
Tyrosine absorption spectroscopy: Backbone protonation effects on the side chain electronic properties
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2018-05-14
err17
PREAI
errDel Galdo, Sara; Mancini, Giordano; Daidone, Isabella; Polzi, Laura Zanetti; Amadei, Andrea; Barone, Vincenzo
err分享
err收藏
On the nature of solvatochromic effect: The riboflavin absorption spectrum as a case study
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2018-03-01
err7
PREAI
errDaidone, Isabella; Amadei, Andrea; Aschi, Massimiliano; Zanetti-Polzi, Laura
err分享
err收藏
A quantitative connection of experimental and simulated folding landscapes by vibrational spectroscopy
errCHEMICAL SCIENCE
IF7.4
err2018-01-01
err17
errOAAI
errDavis, Caitlin M.; Zanetti-Polzi, Laura; Gruebele, Martin; Amadei, Andrea; Dyer, R. Brian; Daidone, Isabella
err分享
err收藏

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