IRIS
RUSSO, Nino
 Distribuzione geografica
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Continente #
NA - Nord America 22.102
AS - Asia 17.997
EU - Europa 10.409
SA - Sud America 4.892
AF - Africa 967
OC - Oceania 44
Continente sconosciuto - Info sul continente non disponibili 38
AN - Antartide 1
Totale 56.450
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Nazione #
US - Stati Uniti d'America 20.012
SG - Singapore 7.730
UA - Ucraina 4.090
BR - Brasile 3.558
CN - Cina 3.366
VN - Vietnam 2.893
DE - Germania 2.424
CA - Canada 1.630
SE - Svezia 874
TR - Turchia 746
FR - Francia 663
IT - Italia 663
HK - Hong Kong 633
AR - Argentina 479
KR - Corea 479
AT - Austria 405
IN - India 347
BD - Bangladesh 319
SN - Senegal 289
MX - Messico 285
FI - Finlandia 273
IQ - Iraq 265
GB - Regno Unito 228
ID - Indonesia 218
EC - Ecuador 211
ZA - Sudafrica 197
RU - Federazione Russa 183
CO - Colombia 154
VE - Venezuela 151
PK - Pakistan 134
MA - Marocco 122
CL - Cile 111
UZ - Uzbekistan 96
NL - Olanda 89
PY - Paraguay 87
BE - Belgio 85
RO - Romania 77
JP - Giappone 70
SA - Arabia Saudita 66
TN - Tunisia 64
KE - Kenya 63
MY - Malesia 61
PL - Polonia 60
DZ - Algeria 58
PH - Filippine 58
EG - Egitto 56
PE - Perù 56
UY - Uruguay 54
ES - Italia 53
JO - Giordania 48
CZ - Repubblica Ceca 46
AE - Emirati Arabi Uniti 45
AU - Australia 42
NP - Nepal 41
AZ - Azerbaigian 39
TH - Thailandia 37
KZ - Kazakistan 35
DO - Repubblica Dominicana 33
EU - Europa 33
ET - Etiopia 32
OM - Oman 31
PA - Panama 30
IL - Israele 29
LB - Libano 29
JM - Giamaica 28
AL - Albania 27
CR - Costa Rica 26
BO - Bolivia 24
HN - Honduras 22
SY - Repubblica araba siriana 21
RS - Serbia 20
AM - Armenia 19
BH - Bahrain 16
KG - Kirghizistan 15
QA - Qatar 15
BA - Bosnia-Erzegovina 14
BY - Bielorussia 13
GE - Georgia 13
IE - Irlanda 13
LK - Sri Lanka 13
PS - Palestinian Territory 13
PT - Portogallo 13
BG - Bulgaria 12
GA - Gabon 12
IR - Iran 12
LT - Lituania 12
MN - Mongolia 12
CI - Costa d'Avorio 11
HU - Ungheria 11
AO - Angola 10
KW - Kuwait 10
LV - Lettonia 10
SV - El Salvador 9
GR - Grecia 8
GT - Guatemala 8
NG - Nigeria 8
TT - Trinidad e Tobago 8
DK - Danimarca 7
HR - Croazia 6
KH - Cambogia 6
Totale 56.332
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Città #
Singapore 3.355
Chandler 2.795
Jacksonville 2.729
San Jose 1.430
Dearborn 1.366
Boardman 1.353
Dallas 1.351
Montréal 1.154
Ho Chi Minh City 1.028
San Mateo 1.002
Ashburn 939
Beijing 755
Hanoi 663
Roxbury 588
Lawrence 574
Izmir 548
Lauterbourg 533
Seoul 473
Shanghai 471
Hong Kong 401
Hefei 395
Des Moines 388
Ottawa 351
Vienna 343
New York 335
São Paulo 296
Dakar 289
Helsinki 230
Ann Arbor 215
Ogden 183
Brooklyn 181
Bremen 173
Wilmington 171
Grafing 170
Rende 166
Da Nang 146
Los Angeles 142
Munich 135
Florence 128
Inglewood 124
Columbus 123
Haiphong 108
Rio de Janeiro 107
Santa Clara 103
San Francisco 98
Guangzhou 96
Tianjin 94
The Dalles 86
Baghdad 83
Brussels 83
Council Bluffs 81
Tashkent 80
Johannesburg 78
Jakarta 74
Kocaeli 73
Belo Horizonte 71
Quito 69
Biên Hòa 67
Seattle 66
Frankfurt am Main 65
Guayaquil 64
Mexico City 62
Wuhan 61
Brasília 60
Curitiba 60
Hải Dương 57
Nairobi 53
Dhaka 51
Cambridge 50
Toronto 50
Santiago 47
Tokyo 46
Montevideo 45
Amman 44
Caracas 44
London 44
Orem 44
Cape Town 43
Jiaxing 42
Turku 42
Salvador 41
Porto Alegre 40
Buenos Aires 39
Medellín 38
Nanjing 38
Nuremberg 38
Thái Bình 38
Asunción 37
Bắc Ninh 37
Cairo 37
Campinas 37
Jinan 37
Shenzhen 37
Warsaw 37
Ninh Bình 36
Boston 35
Chennai 35
Chicago 35
Baku 34
Montreal 34
Totale 31.523
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Nome #
Insights into the Catalytic Mechanism of Domains CD1 and CD2 in Histone Deacetylase 6 from Quantum Calculations 1.259
B,N-Codoped graphene as catalyst for the oxygen reduction reaction: Insights from periodic and cluster DFT calculations 336
Anion-π weak interactions in a heteroaromatic calixarene receptor. A theoretical investigation 187
A promising marriage between theory and experiment : density functional method versus mass spectrometry 186
Ab-initio calculations on 1O2 quenching mechanism by trans-resveratrol 184
Antitumor Platinium(IV) Prodrugs: A Systematic Computational Exploration of Their Reduction Mechanism by l -Ascorbic Acid 183
Density functional determination of energetics of formation of trans stilbene catalyzed by sulfenate anion 177
Antioxidant properties of several coumarin– chalcone hybrids from theoretical insights 177
The antioxidant capability of higenamine: Insights from theory 177
Bodipy-squaraine triads: Preparation and study of the intramolecular energy transfer, charge separation and intersystem crossing 174
Can Expanded Bacteriochlorins Act as Photosensitizers in Photodynamic Therapy? Good News from Density Functional Theory Computations 173
Antioxidant properties of the Vam3 derivative of resveratrol 171
Complexation behaviour of caffeic, ferulic and p-coumaric acids towards aluminium cation: a combined experimental and theoretical approach 170
A theoretical study on tautomerization processes of dehydrated and monohydrated cytosine 168
A DFT investigation of a bulky biomimetic model catalyzing the 5′-outer ring deiodination of thyroxine 168
Effect of Copper on the Mitochondrial Carnitine/Acylcarnitine Carrier Via Interaction with Cys136 and Cys155. Possible Implications in Pathophysiology 168
Transketolase: Mechanistic aspects from QM and QM/MM investigations 165
BODIPY for photodynamic therapy applications: computational study of the effect of bromine substitution on1O2photosensitization 165
22π-Electrons [1.1.1.1.1] pentaphyrin as a new photosensitizing agent for water disinfection: experimental and theoretical characterization 165
"Density functional theory as a tool for the prediction of the properties in molecules with biological and pharmacological significance" 164
A theoretical study on tautomerization process of dehydrated and monohydrated cytosine 163
A Boron-Containing Compound Acting on Multiple Targets Against Alzheimer's Disease. Insights from Ab Initio and Molecular Dynamics Simulations 163
Theoretical Investigation of the Action Mechanisms of N,N-Di-Alkylated Diarylamine Antioxidants. 161
Experimental and theoretical characterization of a new synthesized extended viologen 158
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 158
TEORIA DEL FUNZIONALE DELLA DENSITÀ E TERAPIA FOTODINAMICA: UN MATRIMONIO PROMETTENTE 158
Applicazione della spettroscopia NMR allo studio dei fenomeni di superficie 158
''Ion induced atomic-like LMN and L2MM auger electron emission from Mg, Al, Si and MgxAl1-x: role of symmetric and asymmetric collisions 157
Antioxidant properties of phenolic compounds: H-atom versus electron transfer mechanism 156
Electro-optical Properties of Neutral and Radical Ion Thienosquaraines 156
A Comparative Study of the Catalytic Mechanisms of the Zinc and Cadmium Containing Carbonic Anhydrase 155
13C NMR study of the natural glycoside vicine and convicine 155
" Conformational behaviour of the antineoplastic peptide dolastatin-10 and of two mutated derivatives" 155
On the Catalytic Activity of the Engineered Coiled-Coil Heptamer Mimicking the Hydrolase Enzymes: Insights from a Computational Study 155
A Computational Study (TDDFT and RICC2) of the Electronic Spectra of Pyranoanthocyanins in the Gas Phase and Solution 153
Anticancer Activity, DNA Binding, and Photodynamic Properties of a N^C^N-Coordinated Pt(II) Complex 153
''Geometrical structure, dipole moments, ionizational potentials and vibrational frequences of CH2 and halocarbenes 152
Theoretical exploration of the reduction reaction of monofunctional phenanthriplatin Pt(IV) prodrugs 152
Sequestering Ability of a Synthetic Chelating Agent towards Copper(II) and Iron(III): A Detailed Theoretical and Experimental Analysis 152
A combined theoretical and experimental study on the oxidation of fulvic acid by the sulfate radical anion 151
Acetylene Cyclotrimerization by Early Second-Row Transition Metals in the Gas Phase. A Theoretical Study 150
A comparative study of the antioxidant power of flavonoid catechin and its planar analogue 148
Antioxidant Properties Comparative Study of Natural Hydroxycinnamic Acids and Structurally Modified Derivatives: Computational Insights 148
Can BODIPY Dimers Act as Photosensitizers in Photodynamic Therapy? A Theoretical Prediction 148
Can Fused Thiophene-Pyrrole Containing Rings act as Possible New Electrochromic Dyes ? A Computational Prediction 147
"Photophysical origin of the reduced photodynamic therapy activity of temocene compared to Foscan®: Insights from theory" 147
Adsorption of ethylene, Vinyl, Acetic Acid, and Acetate species on PdAu(111) and PdAu(100) surface alloys: a cluster model study 145
Absorption Spectra of the Potential Photodynamic Therapy Photosensitisers Texaphyrins Complexes: A Theoretical Analysis 145
Interaction of Cu+ and Cu2+ ions with a-alanine. A density functional study 144
A Proposal for Mitochondrial Processing Peptidase Catalytic Mechanism 143
A density functional study of borane and alane monoammoniate (BH3NH3, AlH3NH3) 143
A non empirical and an MNDO study of N-Methyl-N'-Nitro-N-Nitrosoguanidine 142
A Topological Analysis of the Reaction of Mn+ (7S,5S) with H2O, NH3 and CH4 Molecules 141
Antioxidant properties and free radical scavenging mechanisms of cyclocurcumin 141
About the Mulliken electronegativity in DFT 140
Computational investigation on the Mechanism of amide bond formation by using phosphine-based redox catalysis 138
" The conformational properties of (-)-Dolastatin 10, A powerful Antineoplastic Agent" 138
Computational Investigation of the Influence of Halogen Atoms on the Photophysical Properties of Tetraphenylporphyrin and Its Zinc(II) Complexes 138
The ability of a zinc pyrrolidine complex to catalyze the synthesis of cyclic carbonates from carbon dioxide and epoxides: a mechanistic theoretical investigation 138
A DFT study of the NO adsorption on Pdn (n = 1–4) clusters 137
''Geometric and electronic structure of ground and excited states of group VA diatomica. A theoretical LCGTO-MP-LSD study 136
Theoretical determination of the aquation reaction mechanism of cyclometalated benzimidazole Ru(II) and Ir(III) anticancer complexes 136
A Time-Dependent Density Functional Study of a Non-Aromatic [1.1.1.1.1]-Pentaphyrin and Its Lutetium Complex 135
"Nuclear quadrupole coupling constants from gaussian density-functional method 135
Chemical Insights intothe AntioxidantMechanismsofAlkylseleno and Alkyltelluro Phenols:Periodic Relatives Behaving Differently 135
Computational mechanistic insights on the NO oxidation reaction catalyzed by non-heme biomimetic Cr-N-tetramethylated cyclam complexes 135
Antioxidant and copper-chelating power of new molecules suggested as multiple target agents against Alzheimer's disease. A theoretical comparative study 134
Photophysical properties of free and metallated meso-substituted tetrabenzotriazaporphyrin from density functional theory investigation 134
"Working Mechanism of Insulin-Degrading Enzyme" 133
''Geometrical, spectroscopic and magnetic properties of oxygen atom adsorbed on the Ni (100) surface 133
Catalytic Role of Dinuclear σ,π-Acetylide Gold(I) Complexes in the Hydroamination of Terminal Alkynes: Theoretical Insights 132
Can Human Prolidase Enzyme Use Different Metals for Full Catalytic Activity? 132
A non empirical cluster model study of relaxation of the (111) surface of C, Si, Ge 132
A density functional study of oxo-hydroxy tautomerism of 5-fluorouracil 132
Insights from Computations on the Mechanism of Reduction by Ascorbic Acid of PtIVProdrugs with Asplatin and Its Chlorido and Bromido Analogues as Model Systems 132
Rationalization of the Superior Anticancer Activity of Phenanthriplatin: An In-Depth Computational Exploration 132
A theoretical study of relaxation and reconstruction of the (111) surface of diamond 131
Density Functional Predictions of Antioxidant Activity and UV Spectral Features of Nasutin A, Isonasutin, Ellagic Acid, and One of Its Possible Derivatives 130
A quasilinear RISM approach for the computation of salvation free energy of ionic species 130
A deeper insight on the radical scavenger activity of two simple coumarins toward OOH radical 129
A physicochemical examination of the free radical scavenging activity of Trolox: mechanism, kinetics and influence of the environment 128
Photophysical Exploration of Dual-Approach PtII-BODIPY Conjugates: Theoretical Insights 128
Electronic spectra and intersystem spin-orbit coupling in 1,2- and 1,3-squaraines 127
Absorption spectra of the potential photodynamic therapy photosensitizers texaphyrins complexes: a theoretical study 127
COMBINED MOLECULAR MECHANICS, MOLECULAR DYNAMICS AND QUANTUM MECHANICAL STUDY OF (1)-MULTIFIDENE STRUCTURE AND CONFORMATION 126
'Chemisorption of molecular oxygen on Cu(1 0 0): a Hartree-Fock and density functional study 126
A non empirical study of the conformational behaviour and molecular structure of nicotamide 126
Food Antioxidants: Chemical Insights at the Molecular Level 124
Theoretical investigation of the absorption spectra and singlet-triplet energy gap of positively charged tetraphenylporphyrins as potential photodynamic therapy photosensitizers 124
Bisanthracene Bis(dicarboxylic imide)s as Potential Photosensitizers in Photodynamic Therapy: A Theoretical Investigation 123
A theoretical study of the NO-C10H8 system as a model for the NO-graphite interaction 123
A theoretical study of NO-graphite system 123
Chalcogen Effects in the Photophysical Properties of Dimethylamino-1,8-naphthalimide Dyes Revealed by DFT Investigation 123
The mutual influence of non-covalent interactions in π-electron deficient cavities: the case of anion recognition by tetraoxacalix[2]arene[2]triazine 121
Conformational behaviour of isomeric bithienyls. An ab initio study 120
Metal Atom Effect on the Photophysical Properties of Mg(II), Zn(II), Cd(II), and Pd(II) Tetraphenylporphyrin Complexes Proposed as Possible Drugs in Photodynamic Therapy 120
A theoretical study on the protonation of nucleic acid pyrimidine and purine bases 120
On the Electrochromic Properties of Borepins: A Computational Prediction 120
Breaking the barrier: An osmium photosensitizer with unprecedented hypoxic phototoxicity for real world photodynamic therapy 119
Tri-Esterase and Promiscuous Di-Esterase Activities of a di-Co(II)containing Organo-Phosphate Degrading Enzyme Reaction Mechanisms 118
Totale 15.823
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Categoria #
all - tutte 320.274
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 320.274
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.301 0 0 0 0 0 0 0 0 0 662 118 521
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
2025/202622.728 3.319 1.026 2.064 2.399 4.993 1.657 2.889 1.263 1.447 1.671 0 0
Totale 56.742