Catalogo dei prodotti della ricerca

AMADEI, andrea
 Distribuzione geografica
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Continente #
NA - Nord America 1.744
EU - Europa 446
AS - Asia 169
SA - Sud America 7
AF - Africa 5
Continente sconosciuto - Info sul continente non disponibili 1
OC - Oceania 1
Totale 2.373
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Nazione #
US - Stati Uniti d'America 1.737
SE - Svezia 172
IT - Italia 85
UA - Ucraina 70
SG - Singapore 58
IN - India 55
CN - Cina 46
FI - Finlandia 31
GB - Regno Unito 22
BG - Bulgaria 21
RO - Romania 21
TR - Turchia 9
AR - Argentina 7
CA - Canada 7
BE - Belgio 6
IE - Irlanda 5
DE - Germania 4
TG - Togo 4
FR - Francia 3
SI - Slovenia 2
AL - Albania 1
AU - Australia 1
AZ - Azerbaigian 1
EU - Europa 1
NL - Olanda 1
PT - Portogallo 1
RU - Federazione Russa 1
ZA - Sudafrica 1
Totale 2.373
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Città #
Fairfield 289
Woodbridge 210
Houston 205
Ashburn 148
Chandler 115
Seattle 110
Wilmington 100
Ann Arbor 87
Cambridge 82
Rome 47
Beijing 38
Princeton 33
Plano 30
Singapore 30
New York 26
Boston 24
Sofia 21
Jacksonville 17
Lawrence 14
San Diego 13
Boardman 12
Andover 10
Istanbul 9
Des Moines 8
Millbury 8
Federal 7
San Paolo di Civitate 7
Brussels 6
Falls Church 6
Los Angeles 6
Toronto 6
Dublin 5
Milan 5
Norwalk 5
Washington 5
Fara in Sabina 4
Lomé 4
Indiana 3
San Mateo 3
Tappahannock 3
Auburn Hills 2
Guangzhou 2
Helsinki 2
Koper 2
L’Aquila 2
Mannheim 2
Naples 2
Pune 2
San Cesareo 2
Scuola 2
Baku 1
Bracciano 1
Buffalo 1
Bühl 1
Chengdu 1
Chongqing 1
Claix 1
Council Bluffs 1
Dallas 1
Dearborn 1
Delhi 1
Fremont 1
Grafing 1
Hefei 1
Jinan 1
Kilburn 1
Lappeenranta 1
Lisbon 1
Nanjing 1
Nashville 1
Paris 1
Perth 1
Philadelphia 1
Pittsburgh 1
Redmond 1
Salerno 1
Santi Cosma E Damiano 1
Silverton 1
Tirana 1
Totale 1.810
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Nome #
Theoretical characterization of α-helix and β-hairpin folding kinetics 104
Characterization of liquid behaviour by means of local density fluctuations 102
Statistical mechanics and thermodynamics of simulated ionic solutions 97
Theoretical characterization of temperature and density dependence of liquid water electronic excitation energy: Comparison with recent experimental data. 96
Calculation of the Optical Rotatory Dispersion of solvated alanine by means of the Perturbed Matrix Method 93
A first principles polarizable water model for molecular simulations: application to a water dimer 93
Theoretical characterisation of the electronic excitation in liquid water 86
Photoinduced electron transfer in a dichromophoric peptide: a numerical experiment 86
Kinetics of Carbon Monoxide Migration and Binding in Solvated Myoglobin as Revealed by Molecular Dynamics Simulations and Quantum Mechanical Calculations 85
On the importance of configurational sampling in theoretical calculation of electronic properties of complex molecular systems: acetone in water 84
Theoretical modeling of the valence UV spectra of 1,2,3-triazine and uracil in solution 84
The conformation of constitutive DNA interaction sites for eukaryotic DNA topoisomerase I on intrinsically curved DNAs. 83
On the use of the quasi Gaussian entropy theory in the study of simulated dilute solutions. 81
Theoretical modeling of chemical reactions in complex environments: The intramolecular proton transfer in aqueous malonaldehyde 78
In vitro preferential topoisomerization of bent DNA. 75
Theoretical modeling of vibroelectronic quantum states in complex molecular systems: Solvated carbon monoxide, a test case 75
Theoretical prediction of thermodynamic equilibrium constants of chemical reactions in water. 74
Electronic properties of Formaldehyde in water: a theoretical study 72
In silico characterization of protein partial molecular volumes and hydration shells 69
Theoretical study of intramolecular charge transfer in π-conjugated oligomers 68
Charge transfer equilibria of aqueous single stranded DNA 67
What can we learn by comparing experimental and theoretical-computational X-ray scattering data? 66
Intramolecular charge transfer in π-conjugated oligomers: a theoretical study on the effect of temperature and oxidation state 66
On the use of the quasi-gaussian entropy theory in systems of polyatomic flexible molecules 66
Extending the perturbed matrix method beyond the dipolar approximation: comparison of different levels of theory 64
Theoretical study of the thermodynamics of a solvated peptide: Contryphan Vn 61
Theoretical characterization of electronic states in interacting chemical systems 60
Molecular mechanisms of activation in CDK2 60
Ground and excited electronic state thermodynamics of aqueous carbon monixide: a theoretical study 56
Conformational behaviour of Temporin A and Temporin L in aqueous solution: a computational/experimental study 42
Computational Modeling of the Thermodynamics of the Mesophilic and Thermophilic Mutants of Trp-Cage Miniprotein 39
Theoretical modeling of redox potentials of biomolecules 37
PyMM: an open-source python program for QM/MM simulations based on the perturbed matrix method 19
Modeling Charge Transfer Reactions by Hopping between Electronic Ground State Minima: Application to Hole Transfer between DNA Bases 17
Modeling the temperature dependence of the fluorescence properties of Indole in aqueous solution 8
Totale 2.413
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Categoria #
all - tutte 6.439
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 6.439
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020464 0 18 13 22 56 55 68 70 59 42 46 15
2020/2021153 21 23 11 20 2 7 0 6 18 33 10 2
2021/2022404 3 27 44 24 54 22 12 41 39 25 58 55
2022/2023448 80 69 43 21 75 43 24 33 40 2 13 5
2023/2024213 11 27 6 16 13 60 3 5 1 40 17 14
2024/202519 15 4 0 0 0 0 0 0 0 0 0 0
Totale 2.413