IRIS
AMADEI, ANDREA
 Distribuzione geografica
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Continente #
NA - Nord America 36.800
EU - Europa 4.381
AS - Asia 3.282
SA - Sud America 531
AF - Africa 43
OC - Oceania 9
Continente sconosciuto - Info sul continente non disponibili 6
Totale 45.052
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Nazione #
US - Stati Uniti d'America 36.724
SG - Singapore 1.565
DE - Germania 1.545
RU - Federazione Russa 637
CN - Cina 636
BR - Brasile 451
HK - Hong Kong 440
UA - Ucraina 440
IT - Italia 324
IE - Irlanda 314
GB - Regno Unito 263
FR - Francia 251
SE - Svezia 248
VN - Vietnam 244
PL - Polonia 176
JP - Giappone 120
KR - Corea 103
FI - Finlandia 100
CA - Canada 39
AR - Argentina 33
IN - India 33
BD - Bangladesh 23
ID - Indonesia 21
MX - Messico 21
NL - Olanda 19
TR - Turchia 16
ES - Italia 14
BE - Belgio 12
ZA - Sudafrica 12
PH - Filippine 11
VE - Venezuela 11
AT - Austria 10
CL - Cile 9
EC - Ecuador 9
IL - Israele 9
UZ - Uzbekistan 8
AU - Australia 7
IQ - Iraq 6
JO - Giordania 6
KE - Kenya 6
MA - Marocco 6
PK - Pakistan 6
PY - Paraguay 6
TN - Tunisia 6
CO - Colombia 5
RO - Romania 5
SA - Arabia Saudita 5
A2 - ???statistics.table.value.countryCode.A2??? 4
JM - Giamaica 4
MY - Malesia 4
NP - Nepal 4
AE - Emirati Arabi Uniti 3
DO - Repubblica Dominicana 3
DZ - Algeria 3
GR - Grecia 3
IR - Iran 3
KZ - Kazakistan 3
PE - Perù 3
TH - Thailandia 3
AL - Albania 2
AZ - Azerbaigian 2
BG - Bulgaria 2
BN - Brunei Darussalam 2
BO - Bolivia 2
CH - Svizzera 2
CR - Costa Rica 2
DK - Danimarca 2
EG - Egitto 2
EU - Europa 2
LB - Libano 2
LT - Lituania 2
NO - Norvegia 2
NZ - Nuova Zelanda 2
SK - Slovacchia (Repubblica Slovacca) 2
SN - Senegal 2
UY - Uruguay 2
AO - Angola 1
BY - Bielorussia 1
CY - Cipro 1
CZ - Repubblica Ceca 1
DM - Dominica 1
GA - Gabon 1
HN - Honduras 1
HR - Croazia 1
HU - Ungheria 1
KG - Kirghizistan 1
LC - Santa Lucia 1
LK - Sri Lanka 1
ML - Mali 1
MW - Malawi 1
NG - Nigeria 1
NI - Nicaragua 1
OM - Oman 1
PR - Porto Rico 1
PT - Portogallo 1
RS - Serbia 1
SV - El Salvador 1
TG - Togo 1
TT - Trinidad e Tobago 1
Totale 45.052
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Città #
Woodbridge 10.247
Wilmington 9.541
Houston 9.027
Fairfield 1.357
Singapore 874
Ann Arbor 833
Ashburn 745
Seattle 556
Cambridge 452
Hong Kong 436
Jacksonville 419
San Jose 399
Chandler 356
Beijing 331
Dublin 313
Medford 239
Kraków 169
Dearborn 163
Santa Clara 147
The Dalles 127
Rome 114
Lawrence 113
Tokyo 105
Moscow 94
Council Bluffs 84
Buffalo 83
Dallas 80
Los Angeles 80
Ho Chi Minh City 73
Mülheim 71
San Diego 70
New York 60
Hanoi 59
Lauterbourg 49
Milan 45
Boardman 43
São Paulo 39
Guangzhou 38
Falls Church 37
Menlo Park 35
London 32
University Park 32
Creede 28
Chicago 25
Mountain View 25
San Mateo 25
Norwalk 22
Da Nang 19
Rio de Janeiro 18
Hefei 15
Nuremberg 15
Frankfurt am Main 14
Redondo Beach 14
Redwood City 14
Nanjing 13
Toronto 13
Brussels 12
L’Aquila 12
Brooklyn 11
Munich 11
Phoenix 11
Denver 10
Pune 10
San Francisco 9
Seoul 9
Washington 9
Chennai 8
Columbus 8
Del Norte 8
Haiphong 8
Helsinki 8
Kilburn 8
Montreal 8
Orem 8
Saint Petersburg 8
Stockholm 8
Tashkent 8
Boston 7
Florence 7
Indiana 7
Istanbul 7
Salvador 7
Tappahannock 7
Zhengzhou 7
Auburn Hills 6
Belo Horizonte 6
Brasília 6
Hounslow 6
Jakarta 6
Jinan 6
Kunming 6
Lappeenranta 6
Las Vegas 6
Scuola 6
Verona 6
Warsaw 6
Campinas 5
Elk Grove Village 5
Guarulhos 5
Hangzhou 5
Totale 38.760
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Nome #
A kinetic model for the internal motions of proteins: Diffusion between multiple harmonic wells 528
Protein folding pathways revealed by essential dynamics sampling 527
A theoretical study on the spectral and electrochemical properties of Ferrocene in different solvents 508
Theoretical characterization of structural and energetical properties of water clusters, by means of a simple polarizable water Hamiltonian 503
Calculation of the optical rotatory dispersion of solvated alanine by means of the perturbed matrix method 497
On the effect of a point mutation on the reactivity of CuZn superoxide dismutase: A theoretical study 497
Statistical mechanical modelling of chemical reactions in complex systems: the kinetics of the Haem carbon monoxide binding-unbinding reaction in Myoglobin 494
Theoretical characterisation of the electronic excitation in liquid water 492
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 492
A DFT study of the low-lying singlet excited states of the all-trans peridinin in vacuo 488
Conformational and electronic properties of a microperoxidase in aqueous solution: A computational study 488
Theoretical characterization of alpha-helix and beta-hairpin folding kinetics 487
A general statistical mechanical approach for modeling redox thermodynamics: the reaction and reorganization free energies 487
The Essential Dynamics of Cu,Zn superoxide dismutase: Suggestion of intersubunit communication 485
Aggregation of small peptides studied by molecular dynamics simulations 484
Characterization of electronic properties in complex molecular systems: modeling of a micropolarity probe 484
A Theoretical reappraisal of polylysine in the investigation of secondary structure sensitivity of infrared spectra 484
What can we learn by comparing experimental and theoretical-computational X-ray scattering data? 482
Molecular dynamics simulation of sperm whale myoglobin: Effects of mutations and trapped CO on the structure and dynamics of cavities 480
Molecular dynamics simulation of the aggregation of the core-recognition motif of the islet amyloid polypeptide in explicit water 479
A theoretical model for the folding/unfolding thermodynamics of single-domain proteins, based on the quasi-Gaussian entropy theory 479
Theoretical modeling of vibroelectronic quantum states in complex molecular systems: Solvated carbon monoxide, a test case 477
Theoretical modeling of enzyme reactions: The thermodynamics of formation of compound 0 in horseradish peroxidase 476
On the use of the quasi-Gaussian entropy theory in the study of simulated dilute solutions 475
Kinetics of carbon monoxide migration and binding in solvated myoglobin as revealed by molecular dynamics simulations and quantum mechanical calculations 474
Characterization of the conformational behavior of peptide contryphan Vn: A theoretical study 473
Theoretical study of the thermodynamics of a solvated peptide: Contryphan Vn 472
Theoretical characterization of electronic states in interacting chemical systems 472
Conformational fluctuations and electronic properties in myoglobin 471
Theoretical prediction of thermodynamic equilibrium constants of chemical reactions in water 470
Theoretical modeling of the spectroscopic absorption properties of luciferin and oxyluciferin: A critical comparison with recent experimental studies 466
Theoretical characterization of temperature and density dependence of liquid water electronic excitation energy: Comparison with recent experimental data 464
Extended molecular dynamics simulation of the carbon monoxide migration in sperm whale myoglobin 464
Molecular simulations of biochemical processes in presence of a MW signal 464
Electronic properties of formaldehyde in water: a theoretical study 463
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 460
On the importance of configurational sampling in theoretical calculation of electronic properties of complex molecular systems: Acetone in water 458
Can a synthetic thread act as an electrochemically switchable molecular device? 458
Theoretical characterization of carbon monoxide vibrational spectrum in Sperm Whale Myoglobin distal pocket 456
Effects of local electric fields on the redox free energy of single stranded DNA 456
Solvent electrostriction-driven peptide folding revealed by quasi-Gaussian entropy theory and molecular dynamics simulation 455
A mean field approach for molecular simulations of fluid systems 453
Thermodynamic and kinetic characterization of a beta-hairpin peptide in solution: An extended phase space sampling by molecular dynamics simulations in explicit water 449
Ground and excited electronic state thermodynamics of aqueous carbon monoxide: A theoretical study 449
Molecular mechanisms of activation in CDK2 448
Essential dynamics: foundation and applications 447
Modeling triplet flavin-indole electron transfer and interradical dipolar interaction: a perturbative approach 447
Mixed quantum-classical methods for molecular simulations of biochemical reactions with microwave fields: The case study of myoglobin 445
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 444
A fast redox-induced switching mechanism in a conformationally controllable molecular thread in solution 443
Statistical mechanical modeling of chemical reactions in complex systems: The reaction free energy surface 442
Analysis of Infrared Spectra of beta-Hairpin Peptides As Derived from Molecular Dynamics Simulations 441
Effect of High Exogenous Electric Pulses on Protein Conformation: Myoglobin as a Case Study 438
Theoretical study of intramolecular charge transfer in pi-conjugated oligomers 437
Structural, Thermodynamic, and Kinetic Properties of Gramicidin Analogue GS6 Studied by Molecular Dynamics Simulations and Statistical Mechanics 437
The kinetics of ligand migration in crystallized myoglobin as revealed by molecular dynamics simulations 436
Entropy-Energy Balance in Base Catalyzed Keto-Enol Interconversion: A Joint Theoretical and Experimental Investigation 435
Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: Explicit treatment of the vibronic transitions 435
A general theoretical model for electron transfer reactions in complex systems 434
New insight into the IR-spectra/structure relationship in amyloid fibrils: a theoretical study on a prion peptide 428
Theoretical modeling of enzyme reaction chemistry: The electron transfer of the reduction mechanism in CuZn superoxide dismutase 426
How the Reorganization Free Energy Affects the Reduction Potential of Structurally Homologous Cytochromes 426
Theoretical modeling of the valence UV spectra of 1,2,3-triazine and uracil in solution 425
Folding propensity and biological activity of peptides: New insights from conformational properties of a novel peptide derived from Vitreoscilla haemoglobin 424
Conformational behavior of temporin A and temporin L in aqueous solution: A computational/experimental study 423
Theoretical-computational modeling of photo-induced charge separation spectrum and charge recombination kinetics in solution. 423
On the origin of IR spectral changes upon folding 421
On the catalytic role of structural fluctuations in enzyme reactions: computational evidence on the formation of compound 0 in horseradish peroxidase 416
Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: the vertical transition approximation 414
On the nature of DNA hyperchromic effect 413
The Reversible Opening of Water Channels in Cytochrome c Modulates the Heme Iron Reduction Potential 408
The effects of the L29F mutation on the ligand migration kinetics in crystallized myoglobin as revealed by molecular dynamics simulations 406
Modeling quantum vibrational excitations in condensed-phase systems 405
Theoretical-computational modeling of infrared spectra in peptides and proteins: a new frontier for combined theoretical-experimental investigations 405
Modeling of chemical reactions in micelle: water-mediated keto-enol interconversion as a case study 404
Kinetics of Carbon Monoxide Migration and Binding in Solvated Neuroglobin As Revealed by Molecular Dynamics Simulations and Quantum Mechanical Calculations 400
Theoretical modeling of chemical reactions in complex environments: The intramolecular proton transfer in aqueous malonaldehyde 396
Statistical mechanics and thermodynamics of simulated ionic solutions 393
Charge transfer equilibria of aqueous single stranded DNA 393
Theoretical modeling of chemical reactions in complex environments: The intramolecular proton transfer in aqueous malonaldehyde 388
Dehydration-driven solvent exposure of hydrophobic surfaces as a driving force in peptide folding 386
Unambiguous Assignment of Reduction Potentials in Diheme Cytochromes 384
Thermal and environmental effects on Oligothiophene low-energy singlet electronic excitations in dilute solution: a theoretical and experimental study 380
Free-energy profile for CO binding to separated chains of human and Trematomus newnesi hemoglobin: insights from molecular dynamics simulations and perturbed matrix method 367
On the nature of solvatochromic effect: The riboflavin absorption spectrum as a case study 360
Intramolecular charge transfer in pi-conjugated oligomers: a theoretical study on the effect of temperature and oxidation state 350
Simulation of the Amide 1 Infrared Spectrum in Photoinduced Peptide Folding/Unfolding Transitions 339
Theoretical modeling of the absorption spectrum of aqueous riboflavin 336
Density discriminates between thermophilic and mesophilic proteins 330
Parallel folding pathways of Fip35 WW domain explained by infrared spectra and their computer simulation 312
Flexible and Comprehensive Implementation of MD-PMM Approach in a General and Robust Code 312
Alternative Electron- Transfer Channels Ensure Ultrafast Deactivation of Light-Induced Ex- cited States in Riboflavin Binding Protein 303
Modelling vibrational relaxation in complex molecular systems 217
Theoretical-computational modeling of charge transfer and intersystem crossing reactions in complex chemical systems 184
Extending the perturbed matrix method beyond the dipolar approximation: comparison of different levels of theory 168
Extending the essential dynamics analysis to investigate molecular properties: application to the redox potential of proteins 166
Theoretical calculation of the pyrene emission properties in different solvents 164
Evolutionary Modes in Protein Observable Space: The Case of Thioredoxins 158
A quantitative connection of experimental and simulated folding landscapes by vibrational spectroscopy 155
Interpretation of Experimental Soret Bands of Porphyrins in Flexible Covalent Cages and in Their Related Ag(I) Fixed Complexes 155
Totale 41.792
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Categoria #
all - tutte 101.060
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 101.060
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021357 0 0 0 0 0 0 0 0 0 0 271 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
2025/20263.417 292 240 503 220 236 95 428 569 503 330 1 0
Totale 45.298