AMADEI, ANDREA
 Distribuzione geografica
Continente #
NA - Nord America 329
EU - Europa 156
AS - Asia 87
SA - Sud America 4
AF - Africa 1
Totale 577
Nazione #
US - Stati Uniti d'America 328
IE - Irlanda 105
SG - Singapore 61
DE - Germania 22
CN - Cina 18
UA - Ucraina 13
TR - Turchia 5
BR - Brasile 4
FI - Finlandia 4
IT - Italia 4
CZ - Repubblica Ceca 2
DK - Danimarca 2
NL - Olanda 2
CA - Canada 1
FR - Francia 1
IN - India 1
IQ - Iraq 1
LK - Sri Lanka 1
RO - Romania 1
ZA - Sudafrica 1
Totale 577
Città #
Dublin 105
Chandler 89
Jacksonville 55
Singapore 34
Boardman 20
Ashburn 16
Grafing 12
Lawrence 11
Princeton 11
New York 10
Los Angeles 9
Wilmington 8
Dallas 6
Santa Clara 5
Izmir 4
San Mateo 4
Helsinki 3
Nanjing 3
Rome 3
Shenzhen 3
Berlin 2
Des Moines 2
Irvine 2
Nanchang 2
Prague 2
Ankara 1
Aracaju 1
Beijing 1
Boynton Beach 1
Bucharest 1
Cedar Knolls 1
Copenhagen 1
Dearborn 1
Hebei 1
Horawala Junction 1
Houston 1
Jiaxing 1
Juiz de Fora 1
Kitzingen 1
Lappeenranta 1
L’Aquila 1
Marília 1
Pune 1
Seattle 1
Shanghai 1
Shijiazhuang 1
Spruce Grove 1
São Paulo 1
Zhengzhou 1
Totale 445
Nome #
A quantitative connection of experimental and simulated folding landscapes by vibrational spectroscopy 58
Modelling vibrational relaxation in complex molecular systems 57
Extending the perturbed matrix method beyond the dipolar approximation: comparison of different levels of theory 53
Tyrosine absorption spectroscopy: Backbone protonation effects on the side chain electronic properties 52
A general statistical mechanical model for fluid system thermodynamics: Application to sub- and super-critical water 51
Length-scale dependence of protein hydration-shell density 46
Segregation on the nanoscale coupled to liquid water polyamorphism in supercooled aqueous ionic-liquid solution 46
Modeling amino-acid side chain infrared spectra: The case of carboxylic residues 42
Fully Atomistic Multiscale Approach for pKa Prediction 42
Interpretation of Experimental Soret Bands of Porphyrins in Flexible Covalent Cages and in Their Related Ag(I) Fixed Complexes 40
Theoretical-computational modeling of charge transfer and intersystem crossing reactions in complex chemical systems 36
Theoretical-Computational Modeling of Gas-State Thermodynamics in Flexible Molecular Systems: Ionic Liquids in the Gas Phase as a Case Study 23
Photoexcitation and relaxation kinetics of molecular systems in solution: Towards a complete: In silico model 20
Theoretical–Computational Modeling of CD Spectra of Aqueous Monosaccharides by Means of Molecular Dynamics Simulations and Perturbed Matrix Method 16
Thermodynamic Evolution of a Metamorphic Protein: A Theoretical-Computational Study of Human Lymphotactin 13
Totale 595
Categoria #
all - tutte 3.440
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 3.440


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202025 0 0 0 0 3 5 5 2 5 0 0 5
2020/202162 3 8 0 8 8 0 9 1 12 0 13 0
2021/202243 0 0 0 0 0 12 1 5 4 0 4 17
2022/2023263 12 24 2 22 17 19 1 18 137 0 6 5
2023/202479 8 7 5 4 13 22 1 0 0 8 2 9
2024/2025106 14 18 21 19 34 0 0 0 0 0 0 0
Totale 595