IRIS
RUSSO, Nino
 Distribuzione geografica
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Continente #
NA - Nord America 16.752
EU - Europa 8.652
AS - Asia 3.876
AF - Africa 285
SA - Sud America 41
Continente sconosciuto - Info sul continente non disponibili 33
OC - Oceania 32
AN - Antartide 1
Totale 29.672
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Nazione #
US - Stati Uniti d'America 15.184
UA - Ucraina 4.031
DE - Germania 2.211
CN - Cina 1.610
CA - Canada 1.558
SG - Singapore 1.196
SE - Svezia 849
TR - Turchia 649
IT - Italia 522
AT - Austria 367
SN - Senegal 275
HK - Hong Kong 263
FI - Finlandia 203
GB - Regno Unito 93
BE - Belgio 78
RO - Romania 71
NL - Olanda 57
IN - India 52
FR - Francia 43
CZ - Repubblica Ceca 34
EU - Europa 33
AU - Australia 32
RU - Federazione Russa 23
JP - Giappone 22
BR - Brasile 21
KR - Corea 21
PL - Polonia 17
ES - Italia 11
CL - Cile 8
IR - Iran 8
SA - Arabia Saudita 7
ID - Indonesia 6
RS - Serbia 6
IL - Israele 5
PE - Perù 5
VN - Vietnam 5
AM - Armenia 4
HU - Ungheria 4
IE - Irlanda 4
MA - Marocco 4
PK - Pakistan 4
PT - Portogallo 4
AE - Emirati Arabi Uniti 3
AL - Albania 3
AR - Argentina 3
DK - Danimarca 3
EC - Ecuador 3
LA - Repubblica Popolare Democratica del Laos 3
LK - Sri Lanka 3
MX - Messico 3
PA - Panama 3
TH - Thailandia 3
AZ - Azerbaigian 2
BG - Bulgaria 2
BY - Bielorussia 2
CH - Svizzera 2
CR - Costa Rica 2
DO - Repubblica Dominicana 2
JO - Giordania 2
LT - Lituania 2
LV - Lettonia 2
NO - Norvegia 2
TW - Taiwan 2
BA - Bosnia-Erzegovina 1
BO - Bolivia 1
EG - Egitto 1
GR - Grecia 1
GS - Georgia del Sud e Isole Sandwich Australi 1
HR - Croazia 1
IQ - Iraq 1
IS - Islanda 1
KH - Cambogia 1
KZ - Kazakistan 1
LU - Lussemburgo 1
MK - Macedonia 1
NG - Nigeria 1
OM - Oman 1
PH - Filippine 1
SC - Seychelles 1
SL - Sierra Leone 1
TM - Turkmenistan 1
TN - Tunisia 1
ZA - Sudafrica 1
Totale 29.672
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Città #
Chandler 2.801
Jacksonville 2.740
Dearborn 1.373
Boardman 1.360
Montréal 1.154
San Mateo 1.005
Singapore 837
Roxbury 591
Lawrence 577
Izmir 550
Shanghai 452
Des Moines 389
Ottawa 347
Vienna 328
New York 280
Dakar 275
Ashburn 248
Beijing 243
Ann Arbor 222
Helsinki 202
Ogden 185
Bremen 174
Wilmington 172
Grafing 171
Rende 145
Brooklyn 131
Florence 127
Inglewood 124
Brussels 78
Kocaeli 73
Guangzhou 70
San Francisco 64
Wuhan 59
Los Angeles 57
Seattle 56
Cambridge 50
Hong Kong 46
Toronto 45
Jiaxing 42
Munich 38
Jinan 36
Nanjing 36
Woodbridge 28
Brno 27
Hefei 27
Redwood City 25
Cosenza 24
Norwalk 24
Leawood 23
Nanchang 23
Santa Clara 21
Seoul 21
Shenzhen 21
London 20
Jinhua 19
Frankfurt am Main 18
Pune 18
Wuxi 18
Melbourne 17
Shenyang 17
Crotone 16
Monmouth Junction 16
Ningbo 16
Zhengzhou 16
Houston 15
Washington 13
Hangzhou 12
Hebei 12
Napoli 12
Redmond 12
Andover 11
Augusta 11
Chicago 11
Kunming 11
Catania 10
Quanzhou 10
Taizhou 10
Canberra 9
Milan 9
Wroclaw 9
Haikou 8
Heze 8
Mumbai 8
Warsaw 8
Yiwu 8
Amsterdam 7
Berlin 7
Changsha 7
Riyadh 7
Rome 7
Tianjin 7
Tokyo 7
West Jordan 7
Forest City 6
Fuzhou 6
Moscow 6
São Paulo 6
Ardabil 5
Belgrade 5
Bologna 5
Totale 18.720
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Nome #
Insights into the Catalytic Mechanism of Domains CD1 and CD2 in Histone Deacetylase 6 from Quantum Calculations 1.213
B,N-Codoped graphene as catalyst for the oxygen reduction reaction: Insights from periodic and cluster DFT calculations 277
Density functional determination of energetics of formation of trans stilbene catalyzed by sulfenate anion 127
Ab-initio calculations on 1O2 quenching mechanism by trans-resveratrol 105
Antitumor Platinium(IV) Prodrugs: A Systematic Computational Exploration of Their Reduction Mechanism by l -Ascorbic Acid 101
The antioxidant capability of higenamine: Insights from theory 100
TEORIA DEL FUNZIONALE DELLA DENSITÀ E TERAPIA FOTODINAMICA: UN MATRIMONIO PROMETTENTE 99
Anion-π weak interactions in a heteroaromatic calixarene receptor. A theoretical investigation 92
Can Expanded Bacteriochlorins Act as Photosensitizers in Photodynamic Therapy? Good News from Density Functional Theory Computations 91
Antioxidant properties of several coumarin– chalcone hybrids from theoretical insights 91
22π-Electrons [1.1.1.1.1] pentaphyrin as a new photosensitizing agent for water disinfection: experimental and theoretical characterization 89
A DFT investigation of a bulky biomimetic model catalyzing the 5′-outer ring deiodination of thyroxine 88
Antioxidant properties of the Vam3 derivative of resveratrol 87
Effect of Copper on the Mitochondrial Carnitine/Acylcarnitine Carrier Via Interaction with Cys136 and Cys155. Possible Implications in Pathophysiology 87
Absorption Spectra of the Potential Photodynamic Therapy Photosensitisers Texaphyrins Complexes: A Theoretical Analysis 86
Electro-optical Properties of Neutral and Radical Ion Thienosquaraines 84
13C NMR study of the natural glycoside vicine and convicine 84
Experimental and theoretical characterization of a new synthesized extended viologen 84
Bodipy-squaraine triads: Preparation and study of the intramolecular energy transfer, charge separation and intersystem crossing 84
A theoretical study on tautomerization processes of dehydrated and monohydrated cytosine 83
Theoretical Investigation of the Action Mechanisms of N,N-Di-Alkylated Diarylamine Antioxidants. 83
Applicazione della spettroscopia NMR allo studio dei fenomeni di superficie 83
BODIPY for photodynamic therapy applications: computational study of the effect of bromine substitution on1O2photosensitization 83
A density functional study of borane and alane monoammoniate (BH3NH3, AlH3NH3) 83
Adsorption of ethylene, Vinyl, Acetic Acid, and Acetate species on PdAu(111) and PdAu(100) surface alloys: a cluster model study 82
Anticancer Activity, DNA Binding, and Photodynamic Properties of a N^C^N-Coordinated Pt(II) Complex 82
A promising marriage between theory and experiment : density functional method versus mass spectrometry 82
A Topological Analysis of the Reaction of Mn+ (7S,5S) with H2O, NH3 and CH4 Molecules 81
Can Fused Thiophene-Pyrrole Containing Rings act as Possible New Electrochromic Dyes ? A Computational Prediction 80
Theoretical determination of the aquation reaction mechanism of cyclometalated benzimidazole Ru(II) and Ir(III) anticancer complexes 80
Theoretical investigation of the absorption spectra and singlet-triplet energy gap of positively charged tetraphenylporphyrins as potential photodynamic therapy photosensitizers 80
Sequestering Ability of a Synthetic Chelating Agent towards Copper(II) and Iron(III): A Detailed Theoretical and Experimental Analysis 80
A non empirical and an MNDO study of N-Methyl-N'-Nitro-N-Nitrosoguanidine 79
A combined theoretical and experimental study on the oxidation of fulvic acid by the sulfate radical anion 79
Antioxidant properties of phenolic compounds: H-atom versus electron transfer mechanism 78
A Comparative Study of the Catalytic Mechanisms of the Zinc and Cadmium Containing Carbonic Anhydrase 78
About the Mulliken electronegativity in DFT 78
Electronic spectra and intersystem spin-orbit coupling in 1,2- and 1,3-squaraines 78
"Photophysical origin of the reduced photodynamic therapy activity of temocene compared to Foscan®: Insights from theory" 78
The ability of a zinc pyrrolidine complex to catalyze the synthesis of cyclic carbonates from carbon dioxide and epoxides: a mechanistic theoretical investigation 78
A new example of conformational flexibility of choline derivatives 78
On the Catalytic Activity of the Engineered Coiled-Coil Heptamer Mimicking the Hydrolase Enzymes: Insights from a Computational Study 78
A theoretical study on tautomerization process of dehydrated and monohydrated cytosine 77
Chemical Insights intothe AntioxidantMechanismsofAlkylseleno and Alkyltelluro Phenols:Periodic Relatives Behaving Differently 77
Photophysical Exploration of Dual-Approach PtII-BODIPY Conjugates: Theoretical Insights 77
A comparative study of the antioxidant power of flavonoid catechin and its planar analogue 76
Complexation behaviour of caffeic, ferulic and p-coumaric acids towards aluminium cation: a combined experimental and theoretical approach 76
Adsorption of H2O and H2S on the (100) surface of silicon. A theoretical study 76
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 75
Insights from Computations on the Mechanism of Reduction by Ascorbic Acid of PtIVProdrugs with Asplatin and Its Chlorido and Bromido Analogues as Model Systems 75
Theoretical and experimental investigation on the near-infrared and UV–vis spectral regions of a newly synthesized triarylamine electrochromic system 74
A Time-Dependent Density Functional Study of a Non-Aromatic [1.1.1.1.1]-Pentaphyrin and Its Lutetium Complex 74
Acetylene Cyclotrimerization by Early Second-Row Transition Metals in the Gas Phase. A Theoretical Study 74
The influence of surface oxygen and hydroxyl group on the dehydrogenation of ethylene on PdAu surface alloys. A theoretical cluster model study 73
The mutual influence of non-covalent interactions in π-electron deficient cavities: the case of anion recognition by tetraoxacalix[2]arene[2]triazine 73
A non empirical cluster model study of relaxation of the (111) surface of C, Si, Ge 73
The geometric effect in palladium–gold catalysis. Is the coupling the rate-determining step in the vinyl-acetate synthesis? 72
"Density functional theory as a tool for the prediction of the properties in molecules with biological and pharmacological significance" 72
A theoretical study on the protonation of nucleic acid pyrimidine and purine bases 72
Catalytic Role of Dinuclear σ,π-Acetylide Gold(I) Complexes in the Hydroamination of Terminal Alkynes: Theoretical Insights 71
''Ion induced atomic-like LMN and L2MM auger electron emission from Mg, Al, Si and MgxAl1-x: role of symmetric and asymmetric collisions 71
Conformational behaviour of isomeric bithienyls. An ab initio study 71
Rationalization of the Superior Anticancer Activity of Phenanthriplatin: An In-Depth Computational Exploration 71
A Computational Study (TDDFT and RICC2) of the Electronic Spectra of Pyranoanthocyanins in the Gas Phase and Solution 70
Photophysical properties of free and metallated meso-substituted tetrabenzotriazaporphyrin from density functional theory investigation 70
A quasilinear RISM approach for the computation of salvation free energy of ionic species 70
A theoretical study of NO-graphite system 70
A theoretical study of relaxation and reconstruction of the (111) surface of diamond 70
Attosecond dynamics simulations of glycine irradiated by α-particle: Comment on “A never-ending story in the sky: The secrets of chemical evolution” by C. Puzzarini and V. Barone 70
A molecular simulation study on gas diffusion in a dense poly(ether-ether-ketone) membrane 69
Can Human Prolidase Enzyme Use Different Metals for Full Catalytic Activity? 69
A density functional study of oxo-hydroxy tautomerism of 5-fluorouracil 69
On the Electrochromic Properties of Borepins: A Computational Prediction 69
Potential Energy Surfaces for the Gas-Phase Interaction between α-Alanine and Alkali Metal Ions (Li+, Na+, K+). A Density Functional Study 68
Density Functional Predictions of Antioxidant Activity and UV Spectral Features of Nasutin A, Isonasutin, Ellagic Acid, and One of Its Possible Derivatives 68
" The conformational properties of (-)-Dolastatin 10, A powerful Antineoplastic Agent" 68
Reaction Mechanism of Low-Spin Iron(III)- and Cobalt(III)-Containing Nitrile Hydratases: A Quantum Mechanics Investigation 68
Activation of methane by iron dimer cation. A Theoretical study 68
Can BODIPY Dimers Act as Photosensitizers in Photodynamic Therapy? A Theoretical Prediction 68
Theoretical exploration of the reduction reaction of monofunctional phenanthriplatin Pt(IV) prodrugs 68
The Role of Chelating Phosphine Rhodium Complexes in Dehydrocoupling Reactions of Amine-Boranes: A Theoretical Investigation Attempting To Rationalize the Observed Behaviors 67
A theoretical study of the NO-C10H8 system as a model for the NO-graphite interaction 67
A physicochemical examination of the free radical scavenging activity of Trolox: mechanism, kinetics and influence of the environment 67
A DFT study of the NO adsorption on Pdn (n = 1–4) clusters 67
The heat of formation of the O2H radical. A Density Functional Study 66
Absorption spectra of the potential photodynamic therapy photosensitizers texaphyrins complexes: a theoretical study 66
A non empirical study of the conformational behaviour and molecular structure of nicotamide 66
''Geometrical structure, dipole moments, ionizational potentials and vibrational frequences of CH2 and halocarbenes 65
On the interaction of halogen atoms with (111) and (100) surfaces of silicon 65
Molecular mechanics and dynamic of a- and b -amanitin 65
"Nuclear quadrupole coupling constants from gaussian density-functional method 65
Adsorption of CO on model clusters simulating the Ni(100) surface, studied by means of the LCGTO-LSD method 65
Bioactive fragments synergically involved in the design of new generation Pt(II) and Pd(II)-based anticancer compounds 65
A non empirical and HAM/3 study of the geometry, conformational behaviour and electronic structure of isomeric vynilpyridine 64
Ion Induced Atomic-Like LMM and L2MM Auger Electron Emission from Mg, Al, Si, and MgxAl1-x: Role of Symmetric and Asymmetric Collisions 64
Gas-phase chemistry of actinides ions: new insights into the reaction of UO+ and UO2+ with water 64
A molecular simulation study of b-ciclodextrin included in PEEK membrane 64
" Conformational behaviour of the antineoplastic peptide dolastatin-10 and of two mutated derivatives" 64
DFT Investigation of the Mechanism of Action of Organoiridium(III) Complexes As Anticancer Agents 64
A Proposal for Mitochondrial Processing Peptidase Catalytic Mechanism 63
Totale 8.938
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Categoria #
all - tutte 205.676
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 205.676
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20203.908 0 0 0 0 353 1.392 391 708 139 81 588 256
2020/20215.674 689 18 570 601 16 604 59 583 1.226 666 118 524
2021/20224.965 53 718 9 248 436 312 36 1.175 36 44 700 1.198
2022/20236.282 714 490 155 831 990 679 11 854 768 163 350 277
2023/20243.349 426 141 243 79 137 391 99 217 338 158 159 961
2024/20252.643 554 1.362 167 253 307 0 0 0 0 0 0 0
Totale 29.916