IRIS
RUSSO, Nino
 Distribuzione geografica
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Continente #
NA - Nord America 23.437
AS - Asia 18.289
EU - Europa 10.595
SA - Sud America 4.894
AF - Africa 968
OC - Oceania 46
Continente sconosciuto - Info sul continente non disponibili 38
AN - Antartide 1
Totale 58.268
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Nazione #
US - Stati Uniti d'America 21.296
SG - Singapore 7.762
UA - Ucraina 4.090
BR - Brasile 3.558
CN - Cina 3.416
VN - Vietnam 2.902
DE - Germania 2.424
CA - Canada 1.649
SE - Svezia 874
IT - Italia 836
TR - Turchia 746
FR - Francia 664
HK - Hong Kong 639
BD - Bangladesh 499
KR - Corea 481
AR - Argentina 479
AT - Austria 405
IN - India 348
MX - Messico 291
SN - Senegal 289
FI - Finlandia 274
IQ - Iraq 265
GB - Regno Unito 231
ID - Indonesia 220
EC - Ecuador 211
ZA - Sudafrica 198
RU - Federazione Russa 183
CO - Colombia 154
VE - Venezuela 151
PK - Pakistan 135
MA - Marocco 122
CL - Cile 112
UZ - Uzbekistan 96
NL - Olanda 90
PY - Paraguay 87
BE - Belgio 85
RO - Romania 77
JP - Giappone 72
MY - Malesia 67
SA - Arabia Saudita 66
TN - Tunisia 64
KE - Kenya 63
PL - Polonia 60
ES - Italia 59
DZ - Algeria 58
PH - Filippine 58
EG - Egitto 56
PE - Perù 56
UY - Uruguay 55
JO - Giordania 48
CZ - Repubblica Ceca 46
AE - Emirati Arabi Uniti 45
AU - Australia 44
NP - Nepal 42
AZ - Azerbaigian 39
TH - Thailandia 37
KZ - Kazakistan 35
DO - Repubblica Dominicana 33
EU - Europa 33
JM - Giamaica 33
ET - Etiopia 32
OM - Oman 31
CR - Costa Rica 30
PA - Panama 30
IL - Israele 29
LB - Libano 29
AL - Albania 27
HN - Honduras 25
BO - Bolivia 24
SY - Repubblica araba siriana 21
RS - Serbia 20
AM - Armenia 19
BH - Bahrain 16
BA - Bosnia-Erzegovina 15
KG - Kirghizistan 15
QA - Qatar 15
SV - El Salvador 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
TT - Trinidad e Tobago 11
AO - Angola 10
KW - Kuwait 10
LV - Lettonia 10
GT - Guatemala 9
GR - Grecia 8
NG - Nigeria 8
DK - Danimarca 7
HR - Croazia 6
KH - Cambogia 6
Totale 58.145
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Città #
Singapore 3.358
Chandler 2.795
Jacksonville 2.730
San Jose 1.513
Dallas 1.370
Dearborn 1.366
Boardman 1.353
Montréal 1.154
Ho Chi Minh City 1.033
Ashburn 1.022
San Mateo 1.002
Beijing 767
Council Bluffs 761
Hanoi 664
Roxbury 588
Lawrence 574
Izmir 548
Lauterbourg 533
Seoul 473
Shanghai 471
Hong Kong 406
Hefei 395
Des Moines 388
New York 377
Ottawa 352
Vienna 343
São Paulo 296
Dakar 289
Helsinki 230
Ann Arbor 215
Brooklyn 187
Columbus 185
Ogden 183
Bremen 173
Wilmington 171
Grafing 170
Rende 166
Los Angeles 159
Da Nang 147
Santa Clara 143
Munich 135
Florence 132
Inglewood 124
Haiphong 108
Rio de Janeiro 107
San Francisco 99
Guangzhou 97
Tianjin 94
The Dalles 86
Baghdad 83
Brussels 83
Tashkent 80
Johannesburg 78
Jakarta 74
Kocaeli 73
Belo Horizonte 71
Quito 69
Mexico City 68
Biên Hòa 67
Seattle 66
Frankfurt am Main 65
Guayaquil 64
Wuhan 61
Brasília 60
Curitiba 60
Hải Dương 57
Nairobi 53
Toronto 53
Dhaka 51
Cambridge 50
Santiago 48
Montevideo 46
Tokyo 46
Chicago 45
Amman 44
Caracas 44
London 44
Orem 44
Cape Town 43
Jiaxing 42
Turku 42
Salvador 41
Porto Alegre 40
Boston 39
Buenos Aires 39
Milan 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
Chennai 35
Phoenix 35
Totale 32.621
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Nome #
Insights into the Catalytic Mechanism of Domains CD1 and CD2 in Histone Deacetylase 6 from Quantum Calculations 1.260
B,N-Codoped graphene as catalyst for the oxygen reduction reaction: Insights from periodic and cluster DFT calculations 352
Ab-initio calculations on 1O2 quenching mechanism by trans-resveratrol 199
Anion-π weak interactions in a heteroaromatic calixarene receptor. A theoretical investigation 190
A promising marriage between theory and experiment : density functional method versus mass spectrometry 189
Antioxidant properties of several coumarin– chalcone hybrids from theoretical insights 184
Antitumor Platinium(IV) Prodrugs: A Systematic Computational Exploration of Their Reduction Mechanism by l -Ascorbic Acid 184
Complexation behaviour of caffeic, ferulic and p-coumaric acids towards aluminium cation: a combined experimental and theoretical approach 183
The antioxidant capability of higenamine: Insights from theory 182
Density functional determination of energetics of formation of trans stilbene catalyzed by sulfenate anion 179
Bodipy-squaraine triads: Preparation and study of the intramolecular energy transfer, charge separation and intersystem crossing 176
Antioxidant properties of the Vam3 derivative of resveratrol 176
A Boron-Containing Compound Acting on Multiple Targets Against Alzheimer's Disease. Insights from Ab Initio and Molecular Dynamics Simulations 176
Can Expanded Bacteriochlorins Act as Photosensitizers in Photodynamic Therapy? Good News from Density Functional Theory Computations 174
A DFT investigation of a bulky biomimetic model catalyzing the 5′-outer ring deiodination of thyroxine 173
"Density functional theory as a tool for the prediction of the properties in molecules with biological and pharmacological significance" 171
BODIPY for photodynamic therapy applications: computational study of the effect of bromine substitution on1O2photosensitization 171
A theoretical study on tautomerization processes of dehydrated and monohydrated cytosine 169
22π-Electrons [1.1.1.1.1] pentaphyrin as a new photosensitizing agent for water disinfection: experimental and theoretical characterization 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 167
Experimental and theoretical characterization of a new synthesized extended viologen 165
Insights from Computations on the Mechanism of Reduction by Ascorbic Acid of PtIVProdrugs with Asplatin and Its Chlorido and Bromido Analogues as Model Systems 165
A theoretical study on tautomerization process of dehydrated and monohydrated cytosine 164
Theoretical Investigation of the Action Mechanisms of N,N-Di-Alkylated Diarylamine Antioxidants. 164
TEORIA DEL FUNZIONALE DELLA DENSITÀ E TERAPIA FOTODINAMICA: UN MATRIMONIO PROMETTENTE 163
Applicazione della spettroscopia NMR allo studio dei fenomeni di superficie 162
Electro-optical Properties of Neutral and Radical Ion Thienosquaraines 161
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 161
A Comparative Study of the Catalytic Mechanisms of the Zinc and Cadmium Containing Carbonic Anhydrase 160
''Ion induced atomic-like LMN and L2MM auger electron emission from Mg, Al, Si and MgxAl1-x: role of symmetric and asymmetric collisions 158
Anticancer Activity, DNA Binding, and Photodynamic Properties of a N^C^N-Coordinated Pt(II) Complex 158
Theoretical exploration of the reduction reaction of monofunctional phenanthriplatin Pt(IV) prodrugs 158
On the Catalytic Activity of the Engineered Coiled-Coil Heptamer Mimicking the Hydrolase Enzymes: Insights from a Computational Study 158
Sequestering Ability of a Synthetic Chelating Agent towards Copper(II) and Iron(III): A Detailed Theoretical and Experimental Analysis 158
Antioxidant properties of phenolic compounds: H-atom versus electron transfer mechanism 157
13C NMR study of the natural glycoside vicine and convicine 156
" Conformational behaviour of the antineoplastic peptide dolastatin-10 and of two mutated derivatives" 156
A Computational Study (TDDFT and RICC2) of the Electronic Spectra of Pyranoanthocyanins in the Gas Phase and Solution 154
Antioxidant and copper-chelating power of new molecules suggested as multiple target agents against Alzheimer's disease. A theoretical comparative study 153
A combined theoretical and experimental study on the oxidation of fulvic acid by the sulfate radical anion 153
''Geometrical structure, dipole moments, ionizational potentials and vibrational frequences of CH2 and halocarbenes 152
"Photophysical origin of the reduced photodynamic therapy activity of temocene compared to Foscan®: Insights from theory" 152
The ability of a zinc pyrrolidine complex to catalyze the synthesis of cyclic carbonates from carbon dioxide and epoxides: a mechanistic theoretical investigation 152
A comparative study of the antioxidant power of flavonoid catechin and its planar analogue 151
Can Fused Thiophene-Pyrrole Containing Rings act as Possible New Electrochromic Dyes ? A Computational Prediction 151
Acetylene Cyclotrimerization by Early Second-Row Transition Metals in the Gas Phase. A Theoretical Study 151
A density functional study of borane and alane monoammoniate (BH3NH3, AlH3NH3) 151
Can BODIPY Dimers Act as Photosensitizers in Photodynamic Therapy? A Theoretical Prediction 151
Breaking the barrier: An osmium photosensitizer with unprecedented hypoxic phototoxicity for real world photodynamic therapy 151
Photophysical properties of free and metallated meso-substituted tetrabenzotriazaporphyrin from density functional theory investigation 150
Theoretical determination of the aquation reaction mechanism of cyclometalated benzimidazole Ru(II) and Ir(III) anticancer complexes 150
Antioxidant Properties Comparative Study of Natural Hydroxycinnamic Acids and Structurally Modified Derivatives: Computational Insights 149
Adsorption of ethylene, Vinyl, Acetic Acid, and Acetate species on PdAu(111) and PdAu(100) surface alloys: a cluster model study 147
Absorption Spectra of the Potential Photodynamic Therapy Photosensitisers Texaphyrins Complexes: A Theoretical Analysis 147
A theoretical study of relaxation and reconstruction of the (111) surface of diamond 146
Establishing the Catalytic Mechanism of Human Pancreatic α-Amylase with QM/MM Methods 145
Antioxidant properties and free radical scavenging mechanisms of cyclocurcumin 145
A Proposal for Mitochondrial Processing Peptidase Catalytic Mechanism 144
Interaction of Cu+ and Cu2+ ions with a-alanine. A density functional study 144
About the Mulliken electronegativity in DFT 143
Computational investigation on the Mechanism of amide bond formation by using phosphine-based redox catalysis 143
A non empirical and an MNDO study of N-Methyl-N'-Nitro-N-Nitrosoguanidine 143
A Topological Analysis of the Reaction of Mn+ (7S,5S) with H2O, NH3 and CH4 Molecules 143
Computational Investigation of the Influence of Halogen Atoms on the Photophysical Properties of Tetraphenylporphyrin and Its Zinc(II) Complexes 141
" The conformational properties of (-)-Dolastatin 10, A powerful Antineoplastic Agent" 140
A Time-Dependent Density Functional Study of a Non-Aromatic [1.1.1.1.1]-Pentaphyrin and Its Lutetium Complex 139
A DFT study of the NO adsorption on Pdn (n = 1–4) clusters 139
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 139
''Geometric and electronic structure of ground and excited states of group VA diatomica. A theoretical LCGTO-MP-LSD study 139
A non empirical cluster model study of relaxation of the (111) surface of C, Si, Ge 138
Chemical Insights intothe AntioxidantMechanismsofAlkylseleno and Alkyltelluro Phenols:Periodic Relatives Behaving Differently 136
"Nuclear quadrupole coupling constants from gaussian density-functional method 135
Computational mechanistic insights on the NO oxidation reaction catalyzed by non-heme biomimetic Cr-N-tetramethylated cyclam complexes 135
Catalytic Role of Dinuclear σ,π-Acetylide Gold(I) Complexes in the Hydroamination of Terminal Alkynes: Theoretical Insights 134
A deeper insight on the radical scavenger activity of two simple coumarins toward OOH radical 134
''Geometrical, spectroscopic and magnetic properties of oxygen atom adsorbed on the Ni (100) surface 134
Rationalization of the Superior Anticancer Activity of Phenanthriplatin: An In-Depth Computational Exploration 134
Calculation of proton affinities and absolute gas-phase basicities of X3 group VI triatomics. A density functional study 133
"Working Mechanism of Insulin-Degrading Enzyme" 133
A density functional study of oxo-hydroxy tautomerism of 5-fluorouracil 133
Density Functional Predictions of Antioxidant Activity and UV Spectral Features of Nasutin A, Isonasutin, Ellagic Acid, and One of Its Possible Derivatives 132
Can Human Prolidase Enzyme Use Different Metals for Full Catalytic Activity? 132
A quasilinear RISM approach for the computation of salvation free energy of ionic species 132
Food Antioxidants: Chemical Insights at the Molecular Level 132
'Chemisorption of molecular oxygen on Cu(1 0 0): a Hartree-Fock and density functional study 131
Photophysical Exploration of Dual-Approach PtII-BODIPY Conjugates: Theoretical Insights 131
Absorption spectra of the potential photodynamic therapy photosensitizers texaphyrins complexes: a theoretical study 130
A non empirical study of the conformational behaviour and molecular structure of nicotamide 130
Electronic spectra and intersystem spin-orbit coupling in 1,2- and 1,3-squaraines 129
A physicochemical examination of the free radical scavenging activity of Trolox: mechanism, kinetics and influence of the environment 129
A theoretical study of NO-graphite system 128
Tri-Esterase and Promiscuous Di-Esterase Activities of a di-Co(II)containing Organo-Phosphate Degrading Enzyme Reaction Mechanisms 128
On the Electrochromic Properties of Borepins: A Computational Prediction 128
Capsaicin, a Powerful •OH-Inactivating Ligand 126
COMBINED MOLECULAR MECHANICS, MOLECULAR DYNAMICS AND QUANTUM MECHANICAL STUDY OF (1)-MULTIFIDENE STRUCTURE AND CONFORMATION 126
Theoretical investigation of the absorption spectra and singlet-triplet energy gap of positively charged tetraphenylporphyrins as potential photodynamic therapy photosensitizers 125
Chalcogen Effects in the Photophysical Properties of Dimethylamino-1,8-naphthalimide Dyes Revealed by DFT Investigation 125
The mutual influence of non-covalent interactions in π-electron deficient cavities: the case of anion recognition by tetraoxacalix[2]arene[2]triazine 124
A theoretical study of the NO-C10H8 system as a model for the NO-graphite interaction 124
Totale 16.334
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Categoria #
all - tutte 335.112
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 335.112
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021521 0 0 0 0 0 0 0 0 0 0 0 521
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
2025/202624.548 3.319 1.026 2.064 2.399 4.993 1.657 2.889 1.263 1.447 1.740 731 1.020
Totale 58.562