Catalogo dei prodotti della ricerca

AMADEI, andrea
 Distribuzione geografica
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Continente #
NA - Nord America 1.831
EU - Europa 479
AS - Asia 238
SA - Sud America 7
AF - Africa 5
Continente sconosciuto - Info sul continente non disponibili 1
OC - Oceania 1
Totale 2.562
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Nazione #
US - Stati Uniti d'America 1.819
SE - Svezia 172
SG - Singapore 114
IT - Italia 99
UA - Ucraina 70
IN - India 55
CN - Cina 53
FI - Finlandia 31
GB - Regno Unito 27
BG - Bulgaria 21
RO - Romania 21
CA - Canada 12
TR - Turchia 9
AR - Argentina 7
BE - Belgio 7
DE - Germania 7
RU - Federazione Russa 7
ID - Indonesia 5
IE - Irlanda 5
TG - Togo 4
FR - Francia 3
NL - Olanda 3
SI - Slovenia 2
AL - Albania 1
AU - Australia 1
AZ - Azerbaigian 1
ES - Italia 1
EU - Europa 1
KR - Corea 1
LT - Lituania 1
PT - Portogallo 1
ZA - Sudafrica 1
Totale 2.562
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Città #
Fairfield 289
Woodbridge 210
Houston 205
Ashburn 150
Chandler 115
Seattle 110
Wilmington 100
Ann Arbor 87
Singapore 86
Cambridge 82
Santa Clara 65
Rome 54
Beijing 38
Princeton 33
Plano 30
New York 26
Boston 24
Sofia 21
Jacksonville 17
Lawrence 14
Boardman 13
San Diego 13
Andover 10
Istanbul 9
Toronto 9
Des Moines 8
Millbury 8
Brussels 7
Federal 7
San Paolo di Civitate 7
Falls Church 6
Los Angeles 6
Dublin 5
Jakarta 5
Milan 5
Norwalk 5
Washington 5
Fara in Sabina 4
Lomé 4
Guangzhou 3
Indiana 3
San Mateo 3
Tappahannock 3
Auburn Hills 2
Council Bluffs 2
Falkenstein 2
Fisciano 2
Helsinki 2
Koper 2
L’Aquila 2
Mannheim 2
Naples 2
Ottawa 2
Pune 2
San Cesareo 2
Scuola 2
Anzio 1
Baku 1
Bracciano 1
Buffalo 1
Bühl 1
Chengdu 1
Chongqing 1
Claix 1
Dallas 1
Dearborn 1
Delhi 1
Frankfurt am Main 1
Fremont 1
Grafing 1
Hefei 1
Jinan 1
Kilburn 1
Lappeenranta 1
Lisbon 1
London 1
Moscow 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 1.962
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Nome #
Theoretical characterization of α-helix and β-hairpin folding kinetics 109
Characterization of liquid behaviour by means of local density fluctuations 109
Statistical mechanics and thermodynamics of simulated ionic solutions 101
Theoretical characterization of temperature and density dependence of liquid water electronic excitation energy: Comparison with recent experimental data. 98
Calculation of the Optical Rotatory Dispersion of solvated alanine by means of the Perturbed Matrix Method 97
A first principles polarizable water model for molecular simulations: application to a water dimer 95
Photoinduced electron transfer in a dichromophoric peptide: a numerical experiment 90
Kinetics of Carbon Monoxide Migration and Binding in Solvated Myoglobin as Revealed by Molecular Dynamics Simulations and Quantum Mechanical Calculations 90
On the importance of configurational sampling in theoretical calculation of electronic properties of complex molecular systems: acetone in water 89
Theoretical characterisation of the electronic excitation in liquid water 89
Theoretical modeling of the valence UV spectra of 1,2,3-triazine and uracil in solution 89
On the use of the quasi Gaussian entropy theory in the study of simulated dilute solutions. 86
The conformation of constitutive DNA interaction sites for eukaryotic DNA topoisomerase I on intrinsically curved DNAs. 86
Theoretical modeling of chemical reactions in complex environments: The intramolecular proton transfer in aqueous malonaldehyde 82
Theoretical modeling of vibroelectronic quantum states in complex molecular systems: Solvated carbon monoxide, a test case 78
In vitro preferential topoisomerization of bent DNA. 77
In silico characterization of protein partial molecular volumes and hydration shells 76
Theoretical prediction of thermodynamic equilibrium constants of chemical reactions in water. 76
Charge transfer equilibria of aqueous single stranded DNA 75
Electronic properties of Formaldehyde in water: a theoretical study 74
Theoretical study of intramolecular charge transfer in π-conjugated oligomers 73
Intramolecular charge transfer in π-conjugated oligomers: a theoretical study on the effect of temperature and oxidation state 71
What can we learn by comparing experimental and theoretical-computational X-ray scattering data? 70
Extending the perturbed matrix method beyond the dipolar approximation: comparison of different levels of theory 70
On the use of the quasi-gaussian entropy theory in systems of polyatomic flexible molecules 69
Theoretical study of the thermodynamics of a solvated peptide: Contryphan Vn 67
Theoretical characterization of electronic states in interacting chemical systems 65
Molecular mechanisms of activation in CDK2 64
Ground and excited electronic state thermodynamics of aqueous carbon monixide: a theoretical study 60
Theoretical modeling of redox potentials of biomolecules 51
Computational Modeling of the Thermodynamics of the Mesophilic and Thermophilic Mutants of Trp-Cage Miniprotein 47
Conformational behaviour of Temporin A and Temporin L in aqueous solution: a computational/experimental study 46
PyMM: an open-source python program for QM/MM simulations based on the perturbed matrix method 30
Modeling Charge Transfer Reactions by Hopping between Electronic Ground State Minima: Application to Hole Transfer between DNA Bases 24
Modeling the temperature dependence of the fluorescence properties of Indole in aqueous solution 19
A Theoretical‐Computational Study of Phosphodiester Bond Cleavage Kinetics as a Function of the Temperature 13
Totale 2.605
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Categoria #
all - tutte 7.677
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 7.677
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020300 0 0 0 0 0 0 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
2024/2025211 15 9 29 36 60 60 2 0 0 0 0 0
Totale 2.605