IRIS
RUSSO, Nino
 Distribuzione geografica
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Continente #
NA - Nord America 19.937
AS - Asia 14.524
EU - Europa 9.539
SA - Sud America 3.873
AF - Africa 656
Continente sconosciuto - Info sul continente non disponibili 38
OC - Oceania 38
AN - Antartide 1
Totale 48.606
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Nazione #
US - Stati Uniti d'America 18.014
SG - Singapore 7.014
UA - Ucraina 4.067
BR - Brasile 2.982
CN - Cina 2.943
DE - Germania 2.375
VN - Vietnam 1.634
CA - Canada 1.616
SE - Svezia 869
TR - Turchia 687
IT - Italia 632
HK - Hong Kong 559
KR - Corea 475
AT - Austria 400
AR - Argentina 353
SN - Senegal 284
FI - Finlandia 266
GB - Regno Unito 195
MX - Messico 188
IN - India 170
BD - Bangladesh 166
IQ - Iraq 155
RU - Federazione Russa 148
EC - Ecuador 145
ID - Indonesia 141
FR - Francia 103
ZA - Sudafrica 102
PK - Pakistan 85
VE - Venezuela 84
BE - Belgio 81
CO - Colombia 79
CL - Cile 77
NL - Olanda 76
RO - Romania 72
MA - Marocco 68
JP - Giappone 63
PY - Paraguay 61
UZ - Uzbekistan 61
KE - Kenya 47
PL - Polonia 47
CZ - Repubblica Ceca 42
PE - Perù 40
EG - Egitto 39
AU - Australia 37
UY - Uruguay 36
ES - Italia 35
DZ - Algeria 33
EU - Europa 33
SA - Arabia Saudita 32
AE - Emirati Arabi Uniti 31
TN - Tunisia 29
AZ - Azerbaigian 26
JO - Giordania 26
IL - Israele 25
DO - Repubblica Dominicana 24
KZ - Kazakistan 24
NP - Nepal 24
PA - Panama 24
LB - Libano 22
OM - Oman 20
AL - Albania 18
JM - Giamaica 18
HN - Honduras 16
CR - Costa Rica 14
ET - Etiopia 14
RS - Serbia 14
SY - Repubblica araba siriana 14
AM - Armenia 12
BO - Bolivia 12
IR - Iran 12
MY - Malesia 12
BG - Bulgaria 11
LK - Sri Lanka 11
LT - Lituania 11
QA - Qatar 11
BH - Bahrain 10
GA - Gabon 9
KW - Kuwait 9
LV - Lettonia 9
BA - Bosnia-Erzegovina 8
BY - Bielorussia 8
DK - Danimarca 7
MN - Mongolia 7
PH - Filippine 7
TT - Trinidad e Tobago 7
HR - Croazia 6
HU - Ungheria 6
KG - Kirghizistan 6
PS - Palestinian Territory 6
PT - Portogallo 6
SV - El Salvador 6
CI - Costa d'Avorio 5
GE - Georgia 5
IE - Irlanda 5
NG - Nigeria 5
TH - Thailandia 5
XK - ???statistics.table.value.countryCode.XK??? 5
GR - Grecia 4
GT - Guatemala 4
SK - Slovacchia (Repubblica Slovacca) 4
Totale 48.545
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Città #
Chandler 2.795
Singapore 2.763
Jacksonville 2.728
Dearborn 1.366
Boardman 1.353
Dallas 1.345
Montréal 1.154
San Mateo 1.002
Beijing 713
Ho Chi Minh City 633
Roxbury 588
Lawrence 574
Izmir 548
Ashburn 533
Seoul 473
Shanghai 459
Hefei 395
Des Moines 387
Hanoi 353
Ottawa 351
Vienna 339
Hong Kong 337
New York 324
Dakar 284
São Paulo 252
Helsinki 223
Ann Arbor 215
Ogden 183
Brooklyn 179
Bremen 173
Wilmington 171
Grafing 170
Rende 164
Los Angeles 138
Munich 135
Florence 128
Inglewood 124
Columbus 123
San Francisco 98
Rio de Janeiro 93
The Dalles 85
Brussels 81
Santa Clara 80
Guangzhou 77
Kocaeli 73
Council Bluffs 69
Haiphong 67
Seattle 66
Tianjin 66
Wuhan 60
Da Nang 54
Belo Horizonte 53
Curitiba 52
Cambridge 50
Tashkent 50
Toronto 50
Mexico City 49
Quito 49
Brasília 48
Baghdad 45
Frankfurt am Main 44
Johannesburg 44
Biên Hòa 43
Guayaquil 43
Hải Dương 43
Tokyo 43
Jakarta 42
Jiaxing 42
Turku 42
London 40
Nairobi 40
Nanjing 38
Jinan 37
Porto Alegre 37
Boston 34
Chicago 34
Dhaka 33
Santiago 33
Salvador 32
Warsaw 32
Montreal 30
Cosenza 29
Montevideo 28
Woodbridge 28
Brno 27
Cairo 27
Ninh Bình 27
Asunción 26
Bắc Ninh 26
Guarulhos 26
Manaus 26
Atlanta 25
Campinas 25
Norwalk 25
Nuremberg 25
Redwood City 25
Amman 24
Buenos Aires 24
Shenzhen 24
Baku 23
Totale 26.886
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Nome #
Insights into the Catalytic Mechanism of Domains CD1 and CD2 in Histone Deacetylase 6 from Quantum Calculations 1.252
B,N-Codoped graphene as catalyst for the oxygen reduction reaction: Insights from periodic and cluster DFT calculations 319
Density functional determination of energetics of formation of trans stilbene catalyzed by sulfenate anion 165
Ab-initio calculations on 1O2 quenching mechanism by trans-resveratrol 165
A promising marriage between theory and experiment : density functional method versus mass spectrometry 164
Anion-π weak interactions in a heteroaromatic calixarene receptor. A theoretical investigation 163
Antitumor Platinium(IV) Prodrugs: A Systematic Computational Exploration of Their Reduction Mechanism by l -Ascorbic Acid 162
Bodipy-squaraine triads: Preparation and study of the intramolecular energy transfer, charge separation and intersystem crossing 156
Antioxidant properties of several coumarin– chalcone hybrids from theoretical insights 155
Antioxidant properties of the Vam3 derivative of resveratrol 155
A theoretical study on tautomerization processes of dehydrated and monohydrated cytosine 152
Can Expanded Bacteriochlorins Act as Photosensitizers in Photodynamic Therapy? Good News from Density Functional Theory Computations 151
The antioxidant capability of higenamine: Insights from theory 150
TEORIA DEL FUNZIONALE DELLA DENSITÀ E TERAPIA FOTODINAMICA: UN MATRIMONIO PROMETTENTE 146
Transketolase: Mechanistic aspects from QM and QM/MM investigations 145
"Density functional theory as a tool for the prediction of the properties in molecules with biological and pharmacological significance" 145
Applicazione della spettroscopia NMR allo studio dei fenomeni di superficie 145
A DFT investigation of a bulky biomimetic model catalyzing the 5′-outer ring deiodination of thyroxine 145
22π-Electrons [1.1.1.1.1] pentaphyrin as a new photosensitizing agent for water disinfection: experimental and theoretical characterization 145
Theoretical Investigation of the Action Mechanisms of N,N-Di-Alkylated Diarylamine Antioxidants. 144
Effect of Copper on the Mitochondrial Carnitine/Acylcarnitine Carrier Via Interaction with Cys136 and Cys155. Possible Implications in Pathophysiology 144
Anticancer Activity, DNA Binding, and Photodynamic Properties of a N^C^N-Coordinated Pt(II) Complex 142
BODIPY for photodynamic therapy applications: computational study of the effect of bromine substitution on1O2photosensitization 142
Experimental and theoretical characterization of a new synthesized extended viologen 140
A theoretical study on tautomerization process of dehydrated and monohydrated cytosine 139
13C NMR study of the natural glycoside vicine and convicine 139
Electro-optical Properties of Neutral and Radical Ion Thienosquaraines 138
''Ion induced atomic-like LMN and L2MM auger electron emission from Mg, Al, Si and MgxAl1-x: role of symmetric and asymmetric collisions 137
Absorption Spectra of the Potential Photodynamic Therapy Photosensitisers Texaphyrins Complexes: A Theoretical Analysis 137
On the Catalytic Activity of the Engineered Coiled-Coil Heptamer Mimicking the Hydrolase Enzymes: Insights from a Computational Study 136
A comparative study of the antioxidant power of flavonoid catechin and its planar analogue 135
A Comparative Study of the Catalytic Mechanisms of the Zinc and Cadmium Containing Carbonic Anhydrase 135
''Geometrical structure, dipole moments, ionizational potentials and vibrational frequences of CH2 and halocarbenes 135
A combined theoretical and experimental study on the oxidation of fulvic acid by the sulfate radical anion 135
" Conformational behaviour of the antineoplastic peptide dolastatin-10 and of two mutated derivatives" 135
A Boron-Containing Compound Acting on Multiple Targets Against Alzheimer's Disease. Insights from Ab Initio and Molecular Dynamics Simulations 135
Antioxidant properties of phenolic compounds: H-atom versus electron transfer mechanism 134
Complexation behaviour of caffeic, ferulic and p-coumaric acids towards aluminium cation: a combined experimental and theoretical approach 134
Acetylene Cyclotrimerization by Early Second-Row Transition Metals in the Gas Phase. A Theoretical Study 134
Sequestering Ability of a Synthetic Chelating Agent towards Copper(II) and Iron(III): A Detailed Theoretical and Experimental Analysis 134
Antioxidant Properties Comparative Study of Natural Hydroxycinnamic Acids and Structurally Modified Derivatives: Computational Insights 133
A Topological Analysis of the Reaction of Mn+ (7S,5S) with H2O, NH3 and CH4 Molecules 133
Can Fused Thiophene-Pyrrole Containing Rings act as Possible New Electrochromic Dyes ? A Computational Prediction 132
A Computational Study (TDDFT and RICC2) of the Electronic Spectra of Pyranoanthocyanins in the Gas Phase and Solution 130
Excitation energies, singlet–triplet energy gaps, spin–orbit matrix elements and heavy atom effects in BOIMPYs as possible photosensitizers for photodynamic therapy: a computational investigation 130
A density functional study of borane and alane monoammoniate (BH3NH3, AlH3NH3) 130
About the Mulliken electronegativity in DFT 129
Interaction of Cu+ and Cu2+ ions with a-alanine. A density functional study 128
A DFT study of the NO adsorption on Pdn (n = 1–4) clusters 128
Can BODIPY Dimers Act as Photosensitizers in Photodynamic Therapy? A Theoretical Prediction 127
Adsorption of ethylene, Vinyl, Acetic Acid, and Acetate species on PdAu(111) and PdAu(100) surface alloys: a cluster model study 125
"Photophysical origin of the reduced photodynamic therapy activity of temocene compared to Foscan®: Insights from theory" 125
Chemical Insights intothe AntioxidantMechanismsofAlkylseleno and Alkyltelluro Phenols:Periodic Relatives Behaving Differently 124
Theoretical determination of the aquation reaction mechanism of cyclometalated benzimidazole Ru(II) and Ir(III) anticancer complexes 123
The ability of a zinc pyrrolidine complex to catalyze the synthesis of cyclic carbonates from carbon dioxide and epoxides: a mechanistic theoretical investigation 123
A non empirical and an MNDO study of N-Methyl-N'-Nitro-N-Nitrosoguanidine 122
Theoretical exploration of the reduction reaction of monofunctional phenanthriplatin Pt(IV) prodrugs 122
Antioxidant properties and free radical scavenging mechanisms of cyclocurcumin 122
"Nuclear quadrupole coupling constants from gaussian density-functional method 120
A non empirical cluster model study of relaxation of the (111) surface of C, Si, Ge 120
''Geometric and electronic structure of ground and excited states of group VA diatomica. A theoretical LCGTO-MP-LSD study 120
A Time-Dependent Density Functional Study of a Non-Aromatic [1.1.1.1.1]-Pentaphyrin and Its Lutetium Complex 119
A quasilinear RISM approach for the computation of salvation free energy of ionic species 119
" The conformational properties of (-)-Dolastatin 10, A powerful Antineoplastic Agent" 119
A theoretical study of relaxation and reconstruction of the (111) surface of diamond 118
Rationalization of the Superior Anticancer Activity of Phenanthriplatin: An In-Depth Computational Exploration 118
Catalytic Role of Dinuclear σ,π-Acetylide Gold(I) Complexes in the Hydroamination of Terminal Alkynes: Theoretical Insights 117
Photophysical Exploration of Dual-Approach PtII-BODIPY Conjugates: Theoretical Insights 117
Computational investigation on the Mechanism of amide bond formation by using phosphine-based redox catalysis 116
A theoretical study of NO-graphite system 115
Insights from Computations on the Mechanism of Reduction by Ascorbic Acid of PtIVProdrugs with Asplatin and Its Chlorido and Bromido Analogues as Model Systems 115
Computational mechanistic insights on the NO oxidation reaction catalyzed by non-heme biomimetic Cr-N-tetramethylated cyclam complexes 115
Can Human Prolidase Enzyme Use Different Metals for Full Catalytic Activity? 114
A non empirical study of the conformational behaviour and molecular structure of nicotamide 114
Antioxidant and copper-chelating power of new molecules suggested as multiple target agents against Alzheimer's disease. A theoretical comparative study 113
A Proposal for Mitochondrial Processing Peptidase Catalytic Mechanism 113
COMBINED MOLECULAR MECHANICS, MOLECULAR DYNAMICS AND QUANTUM MECHANICAL STUDY OF (1)-MULTIFIDENE STRUCTURE AND CONFORMATION 113
A theoretical study of the NO-C10H8 system as a model for the NO-graphite interaction 113
''Geometrical, spectroscopic and magnetic properties of oxygen atom adsorbed on the Ni (100) surface 113
Electronic spectra and intersystem spin-orbit coupling in 1,2- and 1,3-squaraines 112
Adsorption of H2O and H2S on the (100) surface of silicon. A theoretical study 112
"Working Mechanism of Insulin-Degrading Enzyme" 112
Computational Investigation of the Influence of Halogen Atoms on the Photophysical Properties of Tetraphenylporphyrin and Its Zinc(II) Complexes 112
Theoretical investigation of the absorption spectra and singlet-triplet energy gap of positively charged tetraphenylporphyrins as potential photodynamic therapy photosensitizers 112
A density functional study of oxo-hydroxy tautomerism of 5-fluorouracil 111
Photophysical properties of free and metallated meso-substituted tetrabenzotriazaporphyrin from density functional theory investigation 110
Absorption spectra of the potential photodynamic therapy photosensitizers texaphyrins complexes: a theoretical study 110
A physicochemical examination of the free radical scavenging activity of Trolox: mechanism, kinetics and influence of the environment 109
'Chemisorption of molecular oxygen on Cu(1 0 0): a Hartree-Fock and density functional study 109
A theoretical study on the protonation of nucleic acid pyrimidine and purine bases 109
Bisanthracene Bis(dicarboxylic imide)s as Potential Photosensitizers in Photodynamic Therapy: A Theoretical Investigation 108
The mutual influence of non-covalent interactions in π-electron deficient cavities: the case of anion recognition by tetraoxacalix[2]arene[2]triazine 108
A deeper insight on the radical scavenger activity of two simple coumarins toward OOH radical 108
Molecular mechanics and dynamic of a- and b -amanitin 105
Chalcogen Effects in the Photophysical Properties of Dimethylamino-1,8-naphthalimide Dyes Revealed by DFT Investigation 105
Interaction of the Mn2+, Co2+, Ni2+, and Zn2+ with Prion Protein HGGGW Pentapeptide Model 104
"Fukui indices from perturbed Kohn-Sham orbitals and regional softness from Mayer atomic valences" 104
Conformational behaviour of isomeric bithienyls. An ab initio study 103
Food Antioxidants: Chemical Insights at the Molecular Level 103
A micro-environmental study of the Zn+2–Aβ1–16 structural properties 103
Totale 14.060
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Categoria #
all - tutte 305.098
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 305.098
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20213.766 0 0 0 0 0 601 58 580 1.226 662 118 521
2021/20224.947 53 714 9 248 436 310 36 1.172 35 44 698 1.192
2022/20236.267 711 489 155 830 984 677 11 854 767 163 349 277
2023/20243.340 425 141 241 79 137 391 99 217 336 157 158 959
2024/20256.846 553 1.355 167 252 329 251 254 408 1.110 330 637 1.200
2025/202614.882 3.319 1.026 2.064 2.399 4.993 1.081 0 0 0 0 0 0
Totale 48.896