RUSSO, Nino
 Distribuzione geografica
Continente #
NA - Nord America 25.052
AS - Asia 18.471
EU - Europa 10.809
SA - Sud America 4.974
AF - Africa 969
Continente sconosciuto - Info sul continente non disponibili 332
OC - Oceania 46
AN - Antartide 1
Totale 60.654
Nazione #
US - Stati Uniti d'America 22.841
SG - Singapore 7.781
UA - Ucraina 4.097
BR - Brasile 3.602
CN - Cina 3.471
VN - Vietnam 2.907
DE - Germania 2.425
CA - Canada 1.679
IT - Italia 996
SE - Svezia 875
TR - Turchia 747
FR - Francia 675
HK - Hong Kong 642
BD - Bangladesh 563
AR - Argentina 486
KR - Corea 481
AT - Austria 405
IN - India 367
MX - Messico 301
SN - Senegal 289
FI - Finlandia 275
IQ - Iraq 265
GB - Regno Unito 244
ID - Indonesia 224
EC - Ecuador 216
ZA - Sudafrica 198
RU - Federazione Russa 183
CO - Colombia 160
VE - Venezuela 157
PK - Pakistan 135
MA - Marocco 122
CL - Cile 118
UZ - Uzbekistan 96
NL - Olanda 90
PY - Paraguay 88
BE - Belgio 87
RO - Romania 78
MY - Malesia 73
JP - Giappone 72
SA - Arabia Saudita 68
ES - Italia 66
TN - Tunisia 64
KE - Kenya 63
PE - Perù 60
PL - Polonia 60
DZ - Algeria 58
PH - Filippine 58
EG - Egitto 56
UY - Uruguay 56
CZ - Repubblica Ceca 48
JO - Giordania 48
AE - Emirati Arabi Uniti 45
AU - Australia 44
NP - Nepal 43
AZ - Azerbaigian 39
JM - Giamaica 38
TH - Thailandia 38
KZ - Kazakistan 35
CR - Costa Rica 34
DO - Repubblica Dominicana 33
ET - Etiopia 33
EU - Europa 33
OM - Oman 31
PA - Panama 30
IL - Israele 29
LB - Libano 29
AL - Albania 28
HN - Honduras 28
BO - Bolivia 24
RS - Serbia 21
SY - Repubblica araba siriana 21
AM - Armenia 20
BH - Bahrain 16
SV - El Salvador 16
BA - Bosnia-Erzegovina 15
KG - Kirghizistan 15
PT - Portogallo 15
QA - Qatar 15
TT - Trinidad e Tobago 15
IE - Irlanda 14
BY - Bielorussia 13
GE - Georgia 13
LK - Sri Lanka 13
PS - Palestinian Territory 13
BG - Bulgaria 12
GA - Gabon 12
IR - Iran 12
LT - Lituania 12
MN - Mongolia 12
CI - Costa d'Avorio 11
GT - Guatemala 11
HU - Ungheria 11
LV - Lettonia 11
AO - Angola 10
KW - Kuwait 10
GR - Grecia 9
DK - Danimarca 8
NG - Nigeria 8
NI - Nicaragua 7
HR - Croazia 6
Totale 60.227
Città #
Singapore 3.376
Chandler 2.795
Jacksonville 2.734
Council Bluffs 1.604
San Jose 1.516
Dallas 1.386
Dearborn 1.366
Boardman 1.353
Montréal 1.154
Ashburn 1.135
Ho Chi Minh City 1.036
San Mateo 1.002
Beijing 781
Hanoi 664
Roxbury 588
Lawrence 575
Izmir 548
Lauterbourg 533
Seoul 473
Shanghai 471
Hong Kong 409
New York 407
Hefei 395
Des Moines 388
Ottawa 352
Vienna 343
São Paulo 316
Dakar 289
Santa Clara 243
Helsinki 230
Ann Arbor 215
Brooklyn 190
Columbus 186
Ogden 183
Bremen 173
Wilmington 172
Los Angeles 171
Grafing 170
Rende 166
Da Nang 147
Florence 135
Munich 135
Inglewood 124
Haiphong 108
Milan 107
Rio de Janeiro 107
San Francisco 103
Guangzhou 97
Tianjin 94
The Dalles 88
Baghdad 83
Brussels 83
Tashkent 80
Johannesburg 78
Jakarta 74
Kocaeli 73
Belo Horizonte 71
Mexico City 71
Quito 70
Biên Hòa 67
Seattle 67
Frankfurt am Main 66
Guayaquil 64
Toronto 63
Brasília 61
Wuhan 61
Curitiba 60
Rome 60
Hải Dương 57
Dhaka 54
London 54
Nairobi 53
Santiago 53
Chicago 52
Phoenix 52
Cambridge 50
Omaha 50
Caracas 49
Mumbai 47
Montevideo 46
Tokyo 46
Amman 44
Orem 44
Cape Town 43
Jiaxing 42
Porto Alegre 42
Turku 42
Salvador 41
Boston 40
Medellín 40
Buenos Aires 39
Nanjing 38
Nuremberg 38
Thái Bình 38
Asunción 37
Bắc Ninh 37
Cairo 37
Campinas 37
Jinan 37
Shenzhen 37
Totale 34.001
Nome #
Insights into the Catalytic Mechanism of Domains CD1 and CD2 in Histone Deacetylase 6 from Quantum Calculations 1.263
B,N-Codoped graphene as catalyst for the oxygen reduction reaction: Insights from periodic and cluster DFT calculations 370
Ab-initio calculations on 1O2 quenching mechanism by trans-resveratrol 202
Complexation behaviour of caffeic, ferulic and p-coumaric acids towards aluminium cation: a combined experimental and theoretical approach 193
Antioxidant properties of several coumarin– chalcone hybrids from theoretical insights 193
Anion-π weak interactions in a heteroaromatic calixarene receptor. A theoretical investigation 192
A promising marriage between theory and experiment : density functional method versus mass spectrometry 191
The antioxidant capability of higenamine: Insights from theory 190
Antitumor Platinium(IV) Prodrugs: A Systematic Computational Exploration of Their Reduction Mechanism by l -Ascorbic Acid 187
Density functional determination of energetics of formation of trans stilbene catalyzed by sulfenate anion 186
A Boron-Containing Compound Acting on Multiple Targets Against Alzheimer's Disease. Insights from Ab Initio and Molecular Dynamics Simulations 185
Antioxidant properties of the Vam3 derivative of resveratrol 183
Bodipy-squaraine triads: Preparation and study of the intramolecular energy transfer, charge separation and intersystem crossing 181
Can Expanded Bacteriochlorins Act as Photosensitizers in Photodynamic Therapy? Good News from Density Functional Theory Computations 176
A DFT investigation of a bulky biomimetic model catalyzing the 5′-outer ring deiodination of thyroxine 176
BODIPY for photodynamic therapy applications: computational study of the effect of bromine substitution on1O2photosensitization 175
"Density functional theory as a tool for the prediction of the properties in molecules with biological and pharmacological significance" 174
Effect of Copper on the Mitochondrial Carnitine/Acylcarnitine Carrier Via Interaction with Cys136 and Cys155. Possible Implications in Pathophysiology 174
Theoretical Investigation of the Action Mechanisms of N,N-Di-Alkylated Diarylamine Antioxidants. 173
Insights from Computations on the Mechanism of Reduction by Ascorbic Acid of PtIVProdrugs with Asplatin and Its Chlorido and Bromido Analogues as Model Systems 173
A theoretical study on tautomerization processes of dehydrated and monohydrated cytosine 172
Theoretical exploration of the reduction reaction of monofunctional phenanthriplatin Pt(IV) prodrugs 172
Transketolase: Mechanistic aspects from QM and QM/MM investigations 171
A Comparative Study of the Catalytic Mechanisms of the Zinc and Cadmium Containing Carbonic Anhydrase 171
22π-Electrons [1.1.1.1.1] pentaphyrin as a new photosensitizing agent for water disinfection: experimental and theoretical characterization 169
Sequestering Ability of a Synthetic Chelating Agent towards Copper(II) and Iron(III): A Detailed Theoretical and Experimental Analysis 168
A theoretical study on tautomerization process of dehydrated and monohydrated cytosine 167
Experimental and theoretical characterization of a new synthesized extended viologen 166
The ability of a zinc pyrrolidine complex to catalyze the synthesis of cyclic carbonates from carbon dioxide and epoxides: a mechanistic theoretical investigation 166
TEORIA DEL FUNZIONALE DELLA DENSITÀ E TERAPIA FOTODINAMICA: UN MATRIMONIO PROMETTENTE 165
Applicazione della spettroscopia NMR allo studio dei fenomeni di superficie 164
On the Catalytic Activity of the Engineered Coiled-Coil Heptamer Mimicking the Hydrolase Enzymes: Insights from a Computational Study 164
Electro-optical Properties of Neutral and Radical Ion Thienosquaraines 162
''Ion induced atomic-like LMN and L2MM auger electron emission from Mg, Al, Si and MgxAl1-x: role of symmetric and asymmetric collisions 162
Anticancer Activity, DNA Binding, and Photodynamic Properties of a N^C^N-Coordinated Pt(II) Complex 162
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 162
A deeper insight on the radical scavenger activity of two simple coumarins toward OOH radical 161
Antioxidant properties of phenolic compounds: H-atom versus electron transfer mechanism 160
13C NMR study of the natural glycoside vicine and convicine 160
"Photophysical origin of the reduced photodynamic therapy activity of temocene compared to Foscan®: Insights from theory" 160
" Conformational behaviour of the antineoplastic peptide dolastatin-10 and of two mutated derivatives" 159
Breaking the barrier: An osmium photosensitizer with unprecedented hypoxic phototoxicity for real world photodynamic therapy 159
''Geometrical structure, dipole moments, ionizational potentials and vibrational frequences of CH2 and halocarbenes 158
Photophysical properties of free and metallated meso-substituted tetrabenzotriazaporphyrin from density functional theory investigation 158
Establishing the Catalytic Mechanism of Human Pancreatic α-Amylase with QM/MM Methods 157
A combined theoretical and experimental study on the oxidation of fulvic acid by the sulfate radical anion 156
A Computational Study (TDDFT and RICC2) of the Electronic Spectra of Pyranoanthocyanins in the Gas Phase and Solution 155
Antioxidant Properties Comparative Study of Natural Hydroxycinnamic Acids and Structurally Modified Derivatives: Computational Insights 155
Antioxidant and copper-chelating power of new molecules suggested as multiple target agents against Alzheimer's disease. A theoretical comparative study 154
Acetylene Cyclotrimerization by Early Second-Row Transition Metals in the Gas Phase. A Theoretical Study 154
A density functional study of borane and alane monoammoniate (BH3NH3, AlH3NH3) 154
Can Fused Thiophene-Pyrrole Containing Rings act as Possible New Electrochromic Dyes ? A Computational Prediction 153
A comparative study of the antioxidant power of flavonoid catechin and its planar analogue 152
Adsorption of ethylene, Vinyl, Acetic Acid, and Acetate species on PdAu(111) and PdAu(100) surface alloys: a cluster model study 152
Can BODIPY Dimers Act as Photosensitizers in Photodynamic Therapy? A Theoretical Prediction 152
Antioxidant properties and free radical scavenging mechanisms of cyclocurcumin 152
Theoretical determination of the aquation reaction mechanism of cyclometalated benzimidazole Ru(II) and Ir(III) anticancer complexes 151
Computational investigation on the Mechanism of amide bond formation by using phosphine-based redox catalysis 150
Absorption Spectra of the Potential Photodynamic Therapy Photosensitisers Texaphyrins Complexes: A Theoretical Analysis 150
A Proposal for Mitochondrial Processing Peptidase Catalytic Mechanism 148
Food Antioxidants: Chemical Insights at the Molecular Level 148
Interaction of Cu+ and Cu2+ ions with a-alanine. A density functional study 147
A theoretical study of relaxation and reconstruction of the (111) surface of diamond 147
Computational Investigation of the Influence of Halogen Atoms on the Photophysical Properties of Tetraphenylporphyrin and Its Zinc(II) Complexes 147
A Topological Analysis of the Reaction of Mn+ (7S,5S) with H2O, NH3 and CH4 Molecules 146
About the Mulliken electronegativity in DFT 145
A non empirical and an MNDO study of N-Methyl-N'-Nitro-N-Nitrosoguanidine 145
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 145
A DFT study of the NO adsorption on Pdn (n = 1–4) clusters 143
The role of the halogen bond in iodothyronine deiodinase: Dependence on chalcogen substitution in naphthyl-based mimetics 143
A Time-Dependent Density Functional Study of a Non-Aromatic [1.1.1.1.1]-Pentaphyrin and Its Lutetium Complex 142
''Geometric and electronic structure of ground and excited states of group VA diatomica. A theoretical LCGTO-MP-LSD study 142
Catalytic Role of Dinuclear σ,π-Acetylide Gold(I) Complexes in the Hydroamination of Terminal Alkynes: Theoretical Insights 141
" The conformational properties of (-)-Dolastatin 10, A powerful Antineoplastic Agent" 141
Computational mechanistic insights on the NO oxidation reaction catalyzed by non-heme biomimetic Cr-N-tetramethylated cyclam complexes 141
A non empirical cluster model study of relaxation of the (111) surface of C, Si, Ge 140
"Nuclear quadrupole coupling constants from gaussian density-functional method 137
Calculation of proton affinities and absolute gas-phase basicities of X3 group VI triatomics. A density functional study 137
Chemical Insights intothe AntioxidantMechanismsofAlkylseleno and Alkyltelluro Phenols:Periodic Relatives Behaving Differently 137
On the Electrochromic Properties of Borepins: A Computational Prediction 137
Rationalization of the Superior Anticancer Activity of Phenanthriplatin: An In-Depth Computational Exploration 137
Density Functional Predictions of Antioxidant Activity and UV Spectral Features of Nasutin A, Isonasutin, Ellagic Acid, and One of Its Possible Derivatives 136
Can Human Prolidase Enzyme Use Different Metals for Full Catalytic Activity? 136
A quasilinear RISM approach for the computation of salvation free energy of ionic species 136
"Working Mechanism of Insulin-Degrading Enzyme" 136
Tri-Esterase and Promiscuous Di-Esterase Activities of a di-Co(II)containing Organo-Phosphate Degrading Enzyme Reaction Mechanisms 136
A density functional study of oxo-hydroxy tautomerism of 5-fluorouracil 136
''Geometrical, spectroscopic and magnetic properties of oxygen atom adsorbed on the Ni (100) surface 135
Absorption spectra of the potential photodynamic therapy photosensitizers texaphyrins complexes: a theoretical study 134
Photophysical Exploration of Dual-Approach PtII-BODIPY Conjugates: Theoretical Insights 134
Electronic spectra and intersystem spin-orbit coupling in 1,2- and 1,3-squaraines 133
'Chemisorption of molecular oxygen on Cu(1 0 0): a Hartree-Fock and density functional study 132
Determination of the Catalytic Pathway of a Manganese Arginase Enzyme Through Density Functional Investigation 132
COMBINED MOLECULAR MECHANICS, MOLECULAR DYNAMICS AND QUANTUM MECHANICAL STUDY OF (1)-MULTIFIDENE STRUCTURE AND CONFORMATION 131
A non empirical study of the conformational behaviour and molecular structure of nicotamide 131
A physicochemical examination of the free radical scavenging activity of Trolox: mechanism, kinetics and influence of the environment 130
Theoretical investigation of the absorption spectra and singlet-triplet energy gap of positively charged tetraphenylporphyrins as potential photodynamic therapy photosensitizers 130
A theoretical study of NO-graphite system 129
Capsaicin, a Powerful •OH-Inactivating Ligand 128
Theoretical investigation on DNA/RNA base pairs mediated by copper, silver, and gold cations 128
Totale 16.831
Categoria #
all - tutte 350.433
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 350.433


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20224.180 0 0 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
2025/202624.707 3.319 1.026 2.064 2.399 4.993 1.657 2.889 1.263 1.447 1.740 731 1.179
2026/20271.933 1.515 341 77 0 0 0 0 0 0 0 0 0
Totale 60.654