IRIS
AMADEI, ANDREA
 Distribuzione geografica
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Continente #
NA - Nord America 36.076
EU - Europa 4.027
AS - Asia 2.512
SA - Sud America 498
AF - Africa 29
OC - Oceania 8
Continente sconosciuto - Info sul continente non disponibili 6
Totale 43.156
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Nazione #
US - Stati Uniti d'America 36.025
DE - Germania 1.533
SG - Singapore 1.274
CN - Cina 498
UA - Ucraina 439
BR - Brasile 430
HK - Hong Kong 420
RU - Federazione Russa 414
IE - Irlanda 313
IT - Italia 294
GB - Regno Unito 258
SE - Svezia 247
FR - Francia 193
PL - Polonia 176
FI - Finlandia 95
KR - Corea 94
VN - Vietnam 88
AR - Argentina 31
CA - Canada 27
JP - Giappone 21
BD - Bangladesh 20
IN - India 20
ID - Indonesia 19
MX - Messico 16
NL - Olanda 13
TR - Turchia 13
BE - Belgio 11
ES - Italia 11
ZA - Sudafrica 10
AT - Austria 9
IL - Israele 9
EC - Ecuador 8
VE - Venezuela 8
AU - Australia 6
CL - Cile 6
UZ - Uzbekistan 6
KE - Kenya 5
MA - Marocco 5
PY - Paraguay 5
RO - Romania 5
A2 - ???statistics.table.value.countryCode.A2??? 4
CO - Colombia 4
IQ - Iraq 4
TN - Tunisia 4
GR - Grecia 3
IR - Iran 3
JO - Giordania 3
NP - Nepal 3
PE - Perù 3
PH - Filippine 3
BN - Brunei Darussalam 2
DK - Danimarca 2
DO - Repubblica Dominicana 2
EG - Egitto 2
EU - Europa 2
MY - Malesia 2
NO - Norvegia 2
NZ - Nuova Zelanda 2
SA - Arabia Saudita 2
SK - Slovacchia (Repubblica Slovacca) 2
UY - Uruguay 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
AO - Angola 1
AZ - Azerbaigian 1
BG - Bulgaria 1
BO - Bolivia 1
BY - Bielorussia 1
CH - Svizzera 1
CR - Costa Rica 1
CY - Cipro 1
CZ - Repubblica Ceca 1
DM - Dominica 1
DZ - Algeria 1
HN - Honduras 1
JM - Giamaica 1
KG - Kirghizistan 1
LB - Libano 1
LK - Sri Lanka 1
LT - Lituania 1
NI - Nicaragua 1
OM - Oman 1
PK - Pakistan 1
PR - Porto Rico 1
RS - Serbia 1
TG - Togo 1
Totale 43.156
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Città #
Woodbridge 10.247
Wilmington 9.541
Houston 9.025
Fairfield 1.357
Ann Arbor 833
Ashburn 687
Singapore 640
Seattle 554
Cambridge 452
Jacksonville 419
Hong Kong 417
Chandler 356
Beijing 319
Dublin 312
Medford 239
Kraków 169
Dearborn 162
Santa Clara 140
Lawrence 113
Rome 109
Buffalo 82
Dallas 80
Council Bluffs 78
Los Angeles 76
The Dalles 75
Mülheim 71
San Diego 70
Moscow 65
New York 52
Milan 45
Boardman 43
Guangzhou 38
São Paulo 38
Falls Church 37
Menlo Park 35
University Park 32
Ho Chi Minh City 31
London 31
Creede 28
Mountain View 25
San Mateo 25
Norwalk 22
Chicago 19
Hanoi 19
Rio de Janeiro 17
Hefei 15
Redondo Beach 14
Redwood City 14
Nuremberg 13
L’Aquila 12
Nanjing 12
Toronto 12
Brooklyn 11
Brussels 11
Munich 11
Pune 9
San Francisco 9
Del Norte 8
Denver 8
Kilburn 8
Saint Petersburg 8
Seoul 8
Stockholm 8
Boston 7
Columbus 7
Florence 7
Indiana 7
Phoenix 7
Salvador 7
Tappahannock 7
Tokyo 7
Washington 7
Zhengzhou 7
Auburn Hills 6
Belo Horizonte 6
Frankfurt am Main 6
Hounslow 6
Jinan 6
Kunming 6
Montreal 6
Scuola 6
Tashkent 6
Verona 6
Warsaw 6
Brasília 5
Campinas 5
Elk Grove Village 5
Guarulhos 5
Hangzhou 5
Helsinki 5
Istanbul 5
Jakarta 5
Orem 5
Barcelona 4
Chennai 4
Da Nang 4
Dhaka 4
Freiburg im Breisgau 4
Ipatinga 4
Lappeenranta 4
Totale 37.625
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Nome #
Protein folding pathways revealed by essential dynamics sampling 510
A kinetic model for the internal motions of proteins: Diffusion between multiple harmonic wells 509
Theoretical characterization of structural and energetical properties of water clusters, by means of a simple polarizable water Hamiltonian 492
A theoretical study on the spectral and electrochemical properties of Ferrocene in different solvents 492
On the effect of a point mutation on the reactivity of CuZn superoxide dismutase: A theoretical study 485
Statistical mechanical modelling of chemical reactions in complex systems: the kinetics of the Haem carbon monoxide binding-unbinding reaction in Myoglobin 482
Calculation of the optical rotatory dispersion of solvated alanine by means of the perturbed matrix method 482
Toward a Realistic Modeling of the Photophysics of Molecular Building Blocks for Energy Harvesting: The Charge-Transfer State in 4,7-Dithien-2-yl-2,1,3-benzothiadiazole As a Case Study 481
Conformational and electronic properties of a microperoxidase in aqueous solution: A computational study 477
Theoretical characterisation of the electronic excitation in liquid water 475
The Essential Dynamics of Cu,Zn superoxide dismutase: Suggestion of intersubunit communication 473
Aggregation of small peptides studied by molecular dynamics simulations 472
Theoretical modeling of enzyme reactions: The thermodynamics of formation of compound 0 in horseradish peroxidase 471
Molecular dynamics simulation of sperm whale myoglobin: Effects of mutations and trapped CO on the structure and dynamics of cavities 470
Theoretical characterization of alpha-helix and beta-hairpin folding kinetics 467
Molecular dynamics simulation of the aggregation of the core-recognition motif of the islet amyloid polypeptide in explicit water 467
What can we learn by comparing experimental and theoretical-computational X-ray scattering data? 467
Characterization of electronic properties in complex molecular systems: modeling of a micropolarity probe 466
A theoretical model for the folding/unfolding thermodynamics of single-domain proteins, based on the quasi-Gaussian entropy theory 464
Kinetics of carbon monoxide migration and binding in solvated myoglobin as revealed by molecular dynamics simulations and quantum mechanical calculations 464
A Theoretical reappraisal of polylysine in the investigation of secondary structure sensitivity of infrared spectra 464
A general statistical mechanical approach for modeling redox thermodynamics: the reaction and reorganization free energies 464
On the use of the quasi-Gaussian entropy theory in the study of simulated dilute solutions 463
A DFT study of the low-lying singlet excited states of the all-trans peridinin in vacuo 463
Theoretical study of the thermodynamics of a solvated peptide: Contryphan Vn 462
Theoretical characterization of electronic states in interacting chemical systems 460
Conformational fluctuations and electronic properties in myoglobin 460
Characterization of the conformational behavior of peptide contryphan Vn: A theoretical study 459
Theoretical prediction of thermodynamic equilibrium constants of chemical reactions in water 458
Theoretical modeling of the spectroscopic absorption properties of luciferin and oxyluciferin: A critical comparison with recent experimental studies 455
Electronic properties of formaldehyde in water: a theoretical study 453
Molecular simulations of biochemical processes in presence of a MW signal 453
Theoretical characterization of temperature and density dependence of liquid water electronic excitation energy: Comparison with recent experimental data 451
Inclusion of cybotactic effect in the theoretical modeling of absorption spectra of liquid-state systems with perturbed matrix method and molecular dynamics simulations: the UV-Vis absorption spectrum of para-nitroaniline as a case study 451
On the importance of configurational sampling in theoretical calculation of electronic properties of complex molecular systems: Acetone in water 449
Theoretical modeling of vibroelectronic quantum states in complex molecular systems: Solvated carbon monoxide, a test case 449
Can a synthetic thread act as an electrochemically switchable molecular device? 448
Solvent electrostriction-driven peptide folding revealed by quasi-Gaussian entropy theory and molecular dynamics simulation 445
Effects of local electric fields on the redox free energy of single stranded DNA 445
Extended molecular dynamics simulation of the carbon monoxide migration in sperm whale myoglobin 444
Theoretical characterization of carbon monoxide vibrational spectrum in Sperm Whale Myoglobin distal pocket 443
Molecular mechanisms of activation in CDK2 442
Thermodynamic and kinetic characterization of a beta-hairpin peptide in solution: An extended phase space sampling by molecular dynamics simulations in explicit water 440
Modeling triplet flavin-indole electron transfer and interradical dipolar interaction: a perturbative approach 439
Mixed quantum-classical methods for molecular simulations of biochemical reactions with microwave fields: The case study of myoglobin 435
Ground and excited electronic state thermodynamics of aqueous carbon monoxide: A theoretical study 434
Statistical mechanical modeling of chemical reactions in complex systems: The reaction free energy surface 432
Essential dynamics: foundation and applications 432
Theoretical study of intramolecular charge transfer in pi-conjugated oligomers 431
Effect of High Exogenous Electric Pulses on Protein Conformation: Myoglobin as a Case Study 430
Structural rearrangements of the two domains of Azotobacter vinelandii rhodanese upon sulfane sulfur release: Essential molecular dynamics, 15N NMR relaxation and deuterium exchange on the uniformly labeled protein 428
A fast redox-induced switching mechanism in a conformationally controllable molecular thread in solution 427
A mean field approach for molecular simulations of fluid systems 426
Analysis of Infrared Spectra of beta-Hairpin Peptides As Derived from Molecular Dynamics Simulations 426
The kinetics of ligand migration in crystallized myoglobin as revealed by molecular dynamics simulations 424
Entropy-Energy Balance in Base Catalyzed Keto-Enol Interconversion: A Joint Theoretical and Experimental Investigation 423
Structural, Thermodynamic, and Kinetic Properties of Gramicidin Analogue GS6 Studied by Molecular Dynamics Simulations and Statistical Mechanics 420
A general theoretical model for electron transfer reactions in complex systems 420
Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: Explicit treatment of the vibronic transitions 420
How the Reorganization Free Energy Affects the Reduction Potential of Structurally Homologous Cytochromes 420
New insight into the IR-spectra/structure relationship in amyloid fibrils: a theoretical study on a prion peptide 418
Theoretical-computational modeling of photo-induced charge separation spectrum and charge recombination kinetics in solution. 416
Theoretical modeling of the valence UV spectra of 1,2,3-triazine and uracil in solution 410
Conformational behavior of temporin A and temporin L in aqueous solution: A computational/experimental study 410
On the origin of IR spectral changes upon folding 410
Folding propensity and biological activity of peptides: New insights from conformational properties of a novel peptide derived from Vitreoscilla haemoglobin 409
Theoretical modeling of enzyme reaction chemistry: The electron transfer of the reduction mechanism in CuZn superoxide dismutase 409
On the catalytic role of structural fluctuations in enzyme reactions: computational evidence on the formation of compound 0 in horseradish peroxidase 405
On the nature of DNA hyperchromic effect 403
Modeling quantum vibrational excitations in condensed-phase systems 399
The effects of the L29F mutation on the ligand migration kinetics in crystallized myoglobin as revealed by molecular dynamics simulations 397
The Reversible Opening of Water Channels in Cytochrome c Modulates the Heme Iron Reduction Potential 396
Modeling of chemical reactions in micelle: water-mediated keto-enol interconversion as a case study 396
Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: the vertical transition approximation 391
Theoretical-computational modeling of infrared spectra in peptides and proteins: a new frontier for combined theoretical-experimental investigations 389
Kinetics of Carbon Monoxide Migration and Binding in Solvated Neuroglobin As Revealed by Molecular Dynamics Simulations and Quantum Mechanical Calculations 389
Theoretical modeling of chemical reactions in complex environments: The intramolecular proton transfer in aqueous malonaldehyde 386
Statistical mechanics and thermodynamics of simulated ionic solutions 384
Charge transfer equilibria of aqueous single stranded DNA 380
Theoretical modeling of chemical reactions in complex environments: The intramolecular proton transfer in aqueous malonaldehyde 376
Dehydration-driven solvent exposure of hydrophobic surfaces as a driving force in peptide folding 374
Unambiguous Assignment of Reduction Potentials in Diheme Cytochromes 374
Thermal and environmental effects on Oligothiophene low-energy singlet electronic excitations in dilute solution: a theoretical and experimental study 372
Free-energy profile for CO binding to separated chains of human and Trematomus newnesi hemoglobin: insights from molecular dynamics simulations and perturbed matrix method 355
On the nature of solvatochromic effect: The riboflavin absorption spectrum as a case study 348
Intramolecular charge transfer in pi-conjugated oligomers: a theoretical study on the effect of temperature and oxidation state 343
Simulation of the Amide 1 Infrared Spectrum in Photoinduced Peptide Folding/Unfolding Transitions 332
Theoretical modeling of the absorption spectrum of aqueous riboflavin 327
Density discriminates between thermophilic and mesophilic proteins 325
Parallel folding pathways of Fip35 WW domain explained by infrared spectra and their computer simulation 304
Flexible and Comprehensive Implementation of MD-PMM Approach in a General and Robust Code 300
Alternative Electron- Transfer Channels Ensure Ultrafast Deactivation of Light-Induced Ex- cited States in Riboflavin Binding Protein 289
Modelling vibrational relaxation in complex molecular systems 206
Theoretical-computational modeling of charge transfer and intersystem crossing reactions in complex chemical systems 172
Extending the perturbed matrix method beyond the dipolar approximation: comparison of different levels of theory 161
Extending the essential dynamics analysis to investigate molecular properties: application to the redox potential of proteins 160
Evolutionary Modes in Protein Observable Space: The Case of Thioredoxins 149
Interpretation of Experimental Soret Bands of Porphyrins in Flexible Covalent Cages and in Their Related Ag(I) Fixed Complexes 147
Theoretical calculation of the pyrene emission properties in different solvents 146
Theoretical-computational modelling of the electric field effects on protein unfolding thermodynamics 142
Totale 40.553
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Categoria #
all - tutte 96.411
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 96.411
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20213.022 0 0 0 0 0 673 1.094 563 187 148 271 86
2021/20221.272 65 246 119 41 47 67 74 53 63 73 98 326
2022/20231.324 136 65 8 183 110 323 94 155 92 5 111 42
2023/2024525 46 13 28 11 58 133 50 34 14 4 30 104
2024/20252.441 70 590 265 136 41 127 284 226 233 190 143 136
2025/20261.521 292 240 503 220 236 30 0 0 0 0 0 0
Totale 43.402