IRIS
AMADEI, ANDREA
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 34.964
EU - Europa 3.662
AS - Asia 444
SA - Sud America 11
Continente sconosciuto - Info sul continente non disponibili 6
OC - Oceania 6
Totale 39.093
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 34.946
DE - Germania 1.505
UA - Ucraina 432
IE - Irlanda 309
CN - Cina 290
SE - Svezia 241
GB - Regno Unito 240
IT - Italia 226
RU - Federazione Russa 225
FR - Francia 186
PL - Polonia 171
KR - Corea 92
FI - Finlandia 91
JP - Giappone 14
SG - Singapore 13
CA - Canada 12
IN - India 11
BE - Belgio 10
ES - Italia 7
IL - Israele 6
CL - Cile 5
HK - Hong Kong 5
RO - Romania 5
A2 - ???statistics.table.value.countryCode.A2??? 4
AU - Australia 4
ID - Indonesia 4
MX - Messico 4
BR - Brasile 3
AR - Argentina 2
AT - Austria 2
DK - Danimarca 2
EU - Europa 2
GR - Grecia 2
NL - Olanda 2
NO - Norvegia 2
NZ - Nuova Zelanda 2
SK - Slovacchia (Repubblica Slovacca) 2
VN - Vietnam 2
AE - Emirati Arabi Uniti 1
BD - Bangladesh 1
BG - Bulgaria 1
CH - Svizzera 1
DM - Dominica 1
IR - Iran 1
LK - Sri Lanka 1
MY - Malesia 1
PE - Perù 1
PK - Pakistan 1
PR - Porto Rico 1
TR - Turchia 1
Totale 39.093
Salva come PNG Salva come JPEG
Città #
Woodbridge 10.246
Wilmington 9.541
Houston 9.022
Fairfield 1.357
Ann Arbor 833
Ashburn 652
Seattle 554
Cambridge 452
Jacksonville 418
Chandler 356
Dublin 309
Medford 239
Beijing 195
Kraków 169
Dearborn 162
Lawrence 113
Rome 91
Mülheim 71
San Diego 70
New York 44
Boardman 43
Falls Church 37
Menlo Park 35
Milan 34
University Park 32
Creede 28
Mountain View 25
San Mateo 25
London 24
Norwalk 22
Guangzhou 20
Santa Clara 18
Hefei 14
Redwood City 14
Nanjing 12
Toronto 11
Brussels 10
Pune 9
Kilburn 8
Saint Petersburg 8
Indiana 7
L’Aquila 7
Tappahannock 7
Auburn Hills 6
Del Norte 6
Florence 6
Hounslow 6
Jinan 6
Kunming 6
Scuola 6
Seoul 6
Verona 6
Zhengzhou 6
Chicago 5
Frankfurt am Main 5
Hangzhou 5
Washington 5
Freiburg im Breisgau 4
Messina 4
Piedimonte Etneo 4
Redmond 4
Suceava 4
Viterbo 4
Barcelona 3
Helsinki 3
Las Vegas 3
Manresa 3
Rennes 3
San Francisco 3
Simi Valley 3
Buffalo 2
Chengdu 2
Chiswick 2
Chongqing 2
Clearwater 2
Engelhard 2
Hanoi 2
Hong Kong 2
Lappeenranta 2
Liverpool 2
Los Angeles 2
Mexico City 2
Modena 2
Moscow 2
Munich 2
Munro 2
Oslo 2
Prescot 2
Stockholm 2
Wuhan 2
Acton 1
Addison 1
Adliswil 1
Andover 1
Athens 1
Auckland 1
Augusta 1
Avezzano 1
Benevento 1
Bergkamen 1
Totale 35.519
Salva come PNG Salva come JPEG
Nome #
Theoretical characterization of structural and energetical properties of water clusters, by means of a simple polarizable water Hamiltonian 474
A kinetic model for the internal motions of proteins: Diffusion between multiple harmonic wells 467
Statistical mechanical modelling of chemical reactions in complex systems: the kinetics of the Haem carbon monoxide binding-unbinding reaction in Myoglobin 453
Theoretical characterisation of the electronic excitation in liquid water 451
The Essential Dynamics of Cu,Zn superoxide dismutase: Suggestion of intersubunit communication 450
Protein folding pathways revealed by essential dynamics sampling 448
What can we learn by comparing experimental and theoretical-computational X-ray scattering data? 448
Calculation of the optical rotatory dispersion of solvated alanine by means of the perturbed matrix method 448
On the use of the quasi-Gaussian entropy theory in the study of simulated dilute solutions 447
On the effect of a point mutation on the reactivity of CuZn superoxide dismutase: A theoretical study 446
A theoretical study on the spectral and electrochemical properties of Ferrocene in different solvents 446
Molecular dynamics simulation of sperm whale myoglobin: Effects of mutations and trapped CO on the structure and dynamics of cavities 445
Conformational and electronic properties of a microperoxidase in aqueous solution: A computational study 443
Characterization of electronic properties in complex molecular systems: modeling of a micropolarity probe 438
Characterization of the conformational behavior of peptide contryphan Vn: A theoretical study 438
Theoretical study of the thermodynamics of a solvated peptide: Contryphan Vn 437
Theoretical prediction of thermodynamic equilibrium constants of chemical reactions in water 437
Theoretical characterization of alpha-helix and beta-hairpin folding kinetics 436
Kinetics of carbon monoxide migration and binding in solvated myoglobin as revealed by molecular dynamics simulations and quantum mechanical calculations 436
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 436
Theoretical characterization of electronic states in interacting chemical systems 435
Aggregation of small peptides studied by molecular dynamics simulations 434
Theoretical modeling of enzyme reactions: The thermodynamics of formation of compound 0 in horseradish peroxidase 432
A DFT study of the low-lying singlet excited states of the all-trans peridinin in vacuo 429
Conformational fluctuations and electronic properties in myoglobin 428
Molecular dynamics simulation of the aggregation of the core-recognition motif of the islet amyloid polypeptide in explicit water 427
On the importance of configurational sampling in theoretical calculation of electronic properties of complex molecular systems: Acetone in water 426
Electronic properties of formaldehyde in water: a theoretical study 425
A general statistical mechanical approach for modeling redox thermodynamics: the reaction and reorganization free energies 424
Theoretical characterization of temperature and density dependence of liquid water electronic excitation energy: Comparison with recent experimental data 423
Theoretical modeling of vibroelectronic quantum states in complex molecular systems: Solvated carbon monoxide, a test case 422
A Theoretical reappraisal of polylysine in the investigation of secondary structure sensitivity of infrared spectra 421
Can a synthetic thread act as an electrochemically switchable molecular device? 420
Thermodynamic and kinetic characterization of a beta-hairpin peptide in solution: An extended phase space sampling by molecular dynamics simulations in explicit water 420
Extended molecular dynamics simulation of the carbon monoxide migration in sperm whale myoglobin 420
Molecular simulations of biochemical processes in presence of a MW signal 420
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 419
Solvent electrostriction-driven peptide folding revealed by quasi-Gaussian entropy theory and molecular dynamics simulation 417
A theoretical model for the folding/unfolding thermodynamics of single-domain proteins, based on the quasi-Gaussian entropy theory 417
Theoretical modeling of the spectroscopic absorption properties of luciferin and oxyluciferin: A critical comparison with recent experimental studies 417
Ground and excited electronic state thermodynamics of aqueous carbon monoxide: A theoretical study 415
Effects of local electric fields on the redox free energy of single stranded DNA 415
Molecular mechanisms of activation in CDK2 415
Theoretical characterization of carbon monoxide vibrational spectrum in Sperm Whale Myoglobin distal pocket 413
Modeling triplet flavin-indole electron transfer and interradical dipolar interaction: a perturbative approach 413
Effect of High Exogenous Electric Pulses on Protein Conformation: Myoglobin as a Case Study 410
Theoretical study of intramolecular charge transfer in pi-conjugated oligomers 407
Statistical mechanical modeling of chemical reactions in complex systems: The reaction free energy surface 405
Essential dynamics: foundation and applications 405
Analysis of Infrared Spectra of beta-Hairpin Peptides As Derived from Molecular Dynamics Simulations 400
The kinetics of ligand migration in crystallized myoglobin as revealed by molecular dynamics simulations 397
Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: Explicit treatment of the vibronic transitions 397
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 396
Entropy-Energy Balance in Base Catalyzed Keto-Enol Interconversion: A Joint Theoretical and Experimental Investigation 395
A mean field approach for molecular simulations of fluid systems 394
Theoretical-computational modeling of photo-induced charge separation spectrum and charge recombination kinetics in solution. 394
Structural, Thermodynamic, and Kinetic Properties of Gramicidin Analogue GS6 Studied by Molecular Dynamics Simulations and Statistical Mechanics 393
A fast redox-induced switching mechanism in a conformationally controllable molecular thread in solution 392
How the Reorganization Free Energy Affects the Reduction Potential of Structurally Homologous Cytochromes 392
Folding propensity and biological activity of peptides: New insights from conformational properties of a novel peptide derived from Vitreoscilla haemoglobin 390
Mixed quantum-classical methods for molecular simulations of biochemical reactions with microwave fields: The case study of myoglobin 388
Conformational behavior of temporin A and temporin L in aqueous solution: A computational/experimental study 380
On the nature of DNA hyperchromic effect 380
Theoretical modeling of enzyme reaction chemistry: The electron transfer of the reduction mechanism in CuZn superoxide dismutase 380
On the catalytic role of structural fluctuations in enzyme reactions: computational evidence on the formation of compound 0 in horseradish peroxidase 378
A general theoretical model for electron transfer reactions in complex systems 377
On the origin of IR spectral changes upon folding 375
New insight into the IR-spectra/structure relationship in amyloid fibrils: a theoretical study on a prion peptide 375
The effects of the L29F mutation on the ligand migration kinetics in crystallized myoglobin as revealed by molecular dynamics simulations 372
Theoretical modeling of the valence UV spectra of 1,2,3-triazine and uracil in solution 370
Theoretical-computational modeling of infrared spectra in peptides and proteins: a new frontier for combined theoretical-experimental investigations 369
The Reversible Opening of Water Channels in Cytochrome c Modulates the Heme Iron Reduction Potential 369
Modeling of chemical reactions in micelle: water-mediated keto-enol interconversion as a case study 366
Kinetics of Carbon Monoxide Migration and Binding in Solvated Neuroglobin As Revealed by Molecular Dynamics Simulations and Quantum Mechanical Calculations 365
Theoretical modeling of chemical reactions in complex environments: The intramolecular proton transfer in aqueous malonaldehyde 364
Statistical mechanics and thermodynamics of simulated ionic solutions 363
Modeling quantum vibrational excitations in condensed-phase systems 360
Charge transfer equilibria of aqueous single stranded DNA 356
Unambiguous Assignment of Reduction Potentials in Diheme Cytochromes 355
Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: the vertical transition approximation 352
Theoretical modeling of chemical reactions in complex environments: The intramolecular proton transfer in aqueous malonaldehyde 347
Dehydration-driven solvent exposure of hydrophobic surfaces as a driving force in peptide folding 343
Thermal and environmental effects on Oligothiophene low-energy singlet electronic excitations in dilute solution: a theoretical and experimental study 332
Free-energy profile for CO binding to separated chains of human and Trematomus newnesi hemoglobin: insights from molecular dynamics simulations and perturbed matrix method 330
Intramolecular charge transfer in pi-conjugated oligomers: a theoretical study on the effect of temperature and oxidation state 326
On the nature of solvatochromic effect: The riboflavin absorption spectrum as a case study 324
Density discriminates between thermophilic and mesophilic proteins 308
Theoretical modeling of the absorption spectrum of aqueous riboflavin 305
Simulation of the Amide 1 Infrared Spectrum in Photoinduced Peptide Folding/Unfolding Transitions 304
Parallel folding pathways of Fip35 WW domain explained by infrared spectra and their computer simulation 285
Flexible and Comprehensive Implementation of MD-PMM Approach in a General and Robust Code 278
Alternative Electron- Transfer Channels Ensure Ultrafast Deactivation of Light-Induced Ex- cited States in Riboflavin Binding Protein 251
Modelling vibrational relaxation in complex molecular systems 182
Extending the perturbed matrix method beyond the dipolar approximation: comparison of different levels of theory 129
Theoretical-computational modeling of charge transfer and intersystem crossing reactions in complex chemical systems 128
Theoretical-computational modelling of the electric field effects on protein unfolding thermodynamics 128
Evolutionary Modes in Protein Observable Space: The Case of Thioredoxins 128
Interpretation of Experimental Soret Bands of Porphyrins in Flexible Covalent Cages and in Their Related Ag(I) Fixed Complexes 128
Extending the essential dynamics analysis to investigate molecular properties: application to the redox potential of proteins 122
Theoretical-computational modelling of the temperature dependence of the folding-unfolding thermodynamics and kinetics: The case of a trp-cage 122
Totale 37.632
Salva come PNG Salva come JPEG
Categoria #
all - tutte 69.311
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 69.311
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/20193.084 0 0 0 0 0 0 0 0 0 902 1.186 996
2019/202010.400 735 833 693 860 826 1.144 769 878 796 1.191 786 889
2020/20217.292 727 952 784 1.116 691 673 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
2023/2024391 46 13 28 11 58 133 50 34 14 4 0 0
Totale 39.306