AMADEI, ANDREA
 Distribuzione geografica
Continente #
NA - Nord America 326
EU - Europa 156
AS - Asia 42
SA - Sud America 1
Totale 525
Nazione #
US - Stati Uniti d'America 325
IE - Irlanda 105
DE - Germania 22
SG - Singapore 22
CN - Cina 14
UA - Ucraina 13
FI - Finlandia 4
IT - Italia 4
TR - Turchia 4
CZ - Repubblica Ceca 2
DK - Danimarca 2
NL - Olanda 2
BR - Brasile 1
CA - Canada 1
FR - Francia 1
IN - India 1
LK - Sri Lanka 1
RO - Romania 1
Totale 525
Città #
Dublin 105
Chandler 89
Jacksonville 55
Boardman 20
Singapore 17
Ashburn 16
Grafing 12
Lawrence 11
Princeton 11
New York 10
Los Angeles 8
Wilmington 8
Dallas 6
Izmir 4
San Mateo 4
Santa Clara 4
Helsinki 3
Nanjing 3
Rome 3
Shenzhen 3
Berlin 2
Des Moines 2
Irvine 2
Nanchang 2
Prague 2
Beijing 1
Boynton Beach 1
Bucharest 1
Cedar Knolls 1
Copenhagen 1
Dearborn 1
Hebei 1
Horawala Junction 1
Houston 1
Jiaxing 1
Kitzingen 1
Lappeenranta 1
L’Aquila 1
Pune 1
Seattle 1
Shanghai 1
Spruce Grove 1
São Paulo 1
Zhengzhou 1
Totale 421
Nome #
Modelling vibrational relaxation in complex molecular systems 55
A quantitative connection of experimental and simulated folding landscapes by vibrational spectroscopy 54
Extending the perturbed matrix method beyond the dipolar approximation: comparison of different levels of theory 51
Tyrosine absorption spectroscopy: Backbone protonation effects on the side chain electronic properties 49
Length-scale dependence of protein hydration-shell density 44
Modeling amino-acid side chain infrared spectra: The case of carboxylic residues 41
Interpretation of Experimental Soret Bands of Porphyrins in Flexible Covalent Cages and in Their Related Ag(I) Fixed Complexes 39
Fully Atomistic Multiscale Approach for pKa Prediction 39
Theoretical-computational modeling of charge transfer and intersystem crossing reactions in complex chemical systems 35
A general statistical mechanical model for fluid system thermodynamics: Application to sub- and super-critical water 35
Segregation on the nanoscale coupled to liquid water polyamorphism in supercooled aqueous ionic-liquid solution 33
Theoretical-Computational Modeling of Gas-State Thermodynamics in Flexible Molecular Systems: Ionic Liquids in the Gas Phase as a Case Study 22
Photoexcitation and relaxation kinetics of molecular systems in solution: Towards a complete: In silico model 19
Theoretical–Computational Modeling of CD Spectra of Aqueous Monosaccharides by Means of Molecular Dynamics Simulations and Perturbed Matrix Method 15
Thermodynamic Evolution of a Metamorphic Protein: A Theoretical-Computational Study of Human Lymphotactin 12
Totale 543
Categoria #
all - tutte 3.219
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 3.219


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
2024/202554 14 18 21 1 0 0 0 0 0 0 0 0
Totale 543