IRIS
RUSSO, Nino
 Distribuzione geografica
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Continente #
NA - Nord America 15.368
EU - Europa 8.481
AS - Asia 1.758
AF - Africa 283
Continente sconosciuto - Info sul continente non disponibili 33
OC - Oceania 32
SA - Sud America 31
AN - Antartide 1
Totale 25.987
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Nazione #
US - Stati Uniti d'America 13.810
UA - Ucraina 4.039
DE - Germania 2.174
CA - Canada 1.555
SE - Svezia 848
CN - Cina 681
TR - Turchia 649
IT - Italia 468
AT - Austria 367
SN - Senegal 276
HK - Hong Kong 259
FI - Finlandia 192
GB - Regno Unito 88
BE - Belgio 73
RO - Romania 71
NL - Olanda 55
IN - India 48
FR - Francia 42
SG - Singapore 35
EU - Europa 33
AU - Australia 32
JP - Giappone 22
KR - Corea 21
PL - Polonia 17
BR - Brasile 13
RU - Federazione Russa 9
IR - Iran 8
CL - Cile 7
ID - Indonesia 6
RS - Serbia 6
SA - Arabia Saudita 6
ES - Italia 5
HU - Ungheria 4
PE - Perù 4
VN - Vietnam 4
AR - Argentina 3
DK - Danimarca 3
EC - Ecuador 3
IE - Irlanda 3
IL - Israele 3
LK - Sri Lanka 3
AL - Albania 2
AM - Armenia 2
BG - Bulgaria 2
BY - Bielorussia 2
CH - Svizzera 2
MA - Marocco 2
TH - Thailandia 2
AE - Emirati Arabi Uniti 1
AZ - Azerbaigian 1
BA - Bosnia-Erzegovina 1
BO - Bolivia 1
CR - Costa Rica 1
CZ - Repubblica Ceca 1
EG - Egitto 1
GR - Grecia 1
GS - Georgia del Sud e Isole Sandwich Australi 1
HR - Croazia 1
KH - Cambogia 1
KZ - Kazakistan 1
LA - Repubblica Popolare Democratica del Laos 1
LU - Lussemburgo 1
LV - Lettonia 1
MK - Macedonia 1
MX - Messico 1
NG - Nigeria 1
NO - Norvegia 1
OM - Oman 1
PA - Panama 1
PH - Filippine 1
PK - Pakistan 1
PT - Portogallo 1
SL - Sierra Leone 1
TN - Tunisia 1
TW - Taiwan 1
ZA - Sudafrica 1
Totale 25.987
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Città #
Chandler 2.809
Jacksonville 2.745
Dearborn 1.376
Montréal 1.154
San Mateo 1.008
Roxbury 592
Lawrence 578
Izmir 551
Des Moines 389
Ottawa 347
Vienna 328
New York 278
Dakar 276
Ashburn 239
Ann Arbor 222
Beijing 199
Shanghai 197
Helsinki 192
Ogden 185
Bremen 174
Wilmington 173
Grafing 171
Rende 139
Brooklyn 131
Florence 127
Inglewood 126
Boardman 109
Brussels 73
Kocaeli 73
San Francisco 62
Seattle 56
Cambridge 50
Toronto 44
Hong Kong 42
Jinan 33
Nanjing 30
Los Angeles 28
Woodbridge 28
Hefei 26
Redwood City 25
Norwalk 24
Leawood 23
Nanchang 23
Seoul 21
Pune 18
Cosenza 17
Frankfurt am Main 17
London 17
Melbourne 17
Shenyang 17
Monmouth Junction 16
Houston 15
Ningbo 15
Guangzhou 13
Washington 13
Zhengzhou 13
Hebei 12
Napoli 12
Redmond 12
Andover 11
Augusta 11
Chicago 11
Kunming 11
Canberra 9
Taizhou 9
Wroclaw 9
Haikou 8
Mumbai 8
Warsaw 8
Wuhan 8
Berlin 7
Changsha 7
Jiaxing 7
Tianjin 7
Tokyo 7
West Jordan 7
Hangzhou 6
Reggio Calabria 6
Riyadh 6
Rome 6
Ardabil 5
Belgrade 5
Bologna 5
Falkenstein 5
Kilburn 5
Montreal 5
Singapore 5
Sydney 5
São Paulo 5
Amsterdam 4
Catania 4
Central 4
Coimbatore 4
Falls Church 4
Fuzhou 4
Gunzenhausen 4
Lanzhou 4
Lima 4
Milan 4
Palermo 4
Totale 15.958
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Nome #
Insights into the Catalytic Mechanism of Domains CD1 and CD2 in Histone Deacetylase 6 from Quantum Calculations 1.205
B,N-Codoped graphene as catalyst for the oxygen reduction reaction: Insights from periodic and cluster DFT calculations 267
Density functional determination of energetics of formation of trans stilbene catalyzed by sulfenate anion 114
Ab-initio calculations on 1O2 quenching mechanism by trans-resveratrol 96
TEORIA DEL FUNZIONALE DELLA DENSITÀ E TERAPIA FOTODINAMICA: UN MATRIMONIO PROMETTENTE 92
Antitumor Platinium(IV) Prodrugs: A Systematic Computational Exploration of Their Reduction Mechanism by l -Ascorbic Acid 91
The antioxidant capability of higenamine: Insights from theory 88
Antioxidant properties of several coumarin– chalcone hybrids from theoretical insights 83
Anion-π weak interactions in a heteroaromatic calixarene receptor. A theoretical investigation 81
22π-Electrons [1.1.1.1.1] pentaphyrin as a new photosensitizing agent for water disinfection: experimental and theoretical characterization 81
Can Expanded Bacteriochlorins Act as Photosensitizers in Photodynamic Therapy? Good News from Density Functional Theory Computations 79
Absorption Spectra of the Potential Photodynamic Therapy Photosensitisers Texaphyrins Complexes: A Theoretical Analysis 78
Bodipy-squaraine triads: Preparation and study of the intramolecular energy transfer, charge separation and intersystem crossing 78
A DFT investigation of a bulky biomimetic model catalyzing the 5′-outer ring deiodination of thyroxine 78
Theoretical Investigation of the Action Mechanisms of N,N-Di-Alkylated Diarylamine Antioxidants. 77
13C NMR study of the natural glycoside vicine and convicine 75
Experimental and theoretical characterization of a new synthesized extended viologen 75
BODIPY for photodynamic therapy applications: computational study of the effect of bromine substitution on1O2photosensitization 75
A Topological Analysis of the Reaction of Mn+ (7S,5S) with H2O, NH3 and CH4 Molecules 75
A density functional study of borane and alane monoammoniate (BH3NH3, AlH3NH3) 75
Effect of Copper on the Mitochondrial Carnitine/Acylcarnitine Carrier Via Interaction with Cys136 and Cys155. Possible Implications in Pathophysiology 75
A non empirical and an MNDO study of N-Methyl-N'-Nitro-N-Nitrosoguanidine 74
A promising marriage between theory and experiment : density functional method versus mass spectrometry 74
Theoretical determination of the aquation reaction mechanism of cyclometalated benzimidazole Ru(II) and Ir(III) anticancer complexes 74
A theoretical study on tautomerization processes of dehydrated and monohydrated cytosine 73
Electro-optical Properties of Neutral and Radical Ion Thienosquaraines 73
The ability of a zinc pyrrolidine complex to catalyze the synthesis of cyclic carbonates from carbon dioxide and epoxides: a mechanistic theoretical investigation 73
Adsorption of ethylene, Vinyl, Acetic Acid, and Acetate species on PdAu(111) and PdAu(100) surface alloys: a cluster model study 72
Can Fused Thiophene-Pyrrole Containing Rings act as Possible New Electrochromic Dyes ? A Computational Prediction 72
About the Mulliken electronegativity in DFT 71
Anticancer Activity, DNA Binding, and Photodynamic Properties of a N^C^N-Coordinated Pt(II) Complex 71
Theoretical investigation of the absorption spectra and singlet-triplet energy gap of positively charged tetraphenylporphyrins as potential photodynamic therapy photosensitizers 71
Applicazione della spettroscopia NMR allo studio dei fenomeni di superficie 70
A new example of conformational flexibility of choline derivatives 70
Electronic spectra and intersystem spin-orbit coupling in 1,2- and 1,3-squaraines 69
Antioxidant properties of the Vam3 derivative of resveratrol 69
Sequestering Ability of a Synthetic Chelating Agent towards Copper(II) and Iron(III): A Detailed Theoretical and Experimental Analysis 69
Antioxidant properties of phenolic compounds: H-atom versus electron transfer mechanism 68
A Time-Dependent Density Functional Study of a Non-Aromatic [1.1.1.1.1]-Pentaphyrin and Its Lutetium Complex 68
Adsorption of H2O and H2S on the (100) surface of silicon. A theoretical study 68
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 68
Chemical Insights intothe AntioxidantMechanismsofAlkylseleno and Alkyltelluro Phenols:Periodic Relatives Behaving Differently 68
A combined theoretical and experimental study on the oxidation of fulvic acid by the sulfate radical anion 68
Theoretical and experimental investigation on the near-infrared and UV–vis spectral regions of a newly synthesized triarylamine electrochromic system 67
Acetylene Cyclotrimerization by Early Second-Row Transition Metals in the Gas Phase. A Theoretical Study 67
A theoretical study on tautomerization process of dehydrated and monohydrated cytosine 66
A Comparative Study of the Catalytic Mechanisms of the Zinc and Cadmium Containing Carbonic Anhydrase 66
A theoretical study on the protonation of nucleic acid pyrimidine and purine bases 66
Insights from Computations on the Mechanism of Reduction by Ascorbic Acid of PtIVProdrugs with Asplatin and Its Chlorido and Bromido Analogues as Model Systems 66
A comparative study of the antioxidant power of flavonoid catechin and its planar analogue 65
Complexation behaviour of caffeic, ferulic and p-coumaric acids towards aluminium cation: a combined experimental and theoretical approach 65
The influence of surface oxygen and hydroxyl group on the dehydrogenation of ethylene on PdAu surface alloys. A theoretical cluster model study 65
A non empirical cluster model study of relaxation of the (111) surface of C, Si, Ge 65
Photophysical properties of free and metallated meso-substituted tetrabenzotriazaporphyrin from density functional theory investigation 64
The geometric effect in palladium–gold catalysis. Is the coupling the rate-determining step in the vinyl-acetate synthesis? 63
Catalytic Role of Dinuclear σ,π-Acetylide Gold(I) Complexes in the Hydroamination of Terminal Alkynes: Theoretical Insights 63
A theoretical study of NO-graphite system 63
"Photophysical origin of the reduced photodynamic therapy activity of temocene compared to Foscan®: Insights from theory" 63
On the Electrochromic Properties of Borepins: A Computational Prediction 63
Photophysical Exploration of Dual-Approach PtII-BODIPY Conjugates: Theoretical Insights 63
A quasilinear RISM approach for the computation of salvation free energy of ionic species 62
Activation of methane by iron dimer cation. A Theoretical study 62
A Computational Study (TDDFT and RICC2) of the Electronic Spectra of Pyranoanthocyanins in the Gas Phase and Solution 61
Density Functional Predictions of Antioxidant Activity and UV Spectral Features of Nasutin A, Isonasutin, Ellagic Acid, and One of Its Possible Derivatives 61
A theoretical study of relaxation and reconstruction of the (111) surface of diamond 61
A density functional study of oxo-hydroxy tautomerism of 5-fluorouracil 61
On the interaction of halogen atoms with (111) and (100) surfaces of silicon 60
Can Human Prolidase Enzyme Use Different Metals for Full Catalytic Activity? 60
A DFT study of the NO adsorption on Pdn (n = 1–4) clusters 60
Conformational behaviour of isomeric bithienyls. An ab initio study 60
"Density functional theory as a tool for the prediction of the properties in molecules with biological and pharmacological significance" 60
DFT Investigation of the Mechanism of Action of Organoiridium(III) Complexes As Anticancer Agents 60
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 60
Rationalization of the Superior Anticancer Activity of Phenanthriplatin: An In-Depth Computational Exploration 60
A molecular simulation study on gas diffusion in a dense poly(ether-ether-ketone) membrane 59
The heat of formation of the O2H radical. A Density Functional Study 59
Molecular mechanics and dynamic of a- and b -amanitin 59
The Role of Chelating Phosphine Rhodium Complexes in Dehydrocoupling Reactions of Amine-Boranes: A Theoretical Investigation Attempting To Rationalize the Observed Behaviors 59
A theoretical study of the NO-C10H8 system as a model for the NO-graphite interaction 59
''Ion induced atomic-like LMN and L2MM auger electron emission from Mg, Al, Si and MgxAl1-x: role of symmetric and asymmetric collisions 59
Reaction Mechanism of Low-Spin Iron(III)- and Cobalt(III)-Containing Nitrile Hydratases: A Quantum Mechanics Investigation 59
A molecular simulation study of b-ciclodextrin included in PEEK membrane 59
Theoretical exploration of the reduction reaction of monofunctional phenanthriplatin Pt(IV) prodrugs 59
The mutual influence of non-covalent interactions in π-electron deficient cavities: the case of anion recognition by tetraoxacalix[2]arene[2]triazine 58
Gas-phase chemistry of actinides ions: new insights into the reaction of UO+ and UO2+ with water 58
Bioactive fragments synergically involved in the design of new generation Pt(II) and Pd(II)-based anticancer compounds 58
Absorption spectra of the potential photodynamic therapy photosensitizers texaphyrins complexes: a theoretical study 58
Can BODIPY Dimers Act as Photosensitizers in Photodynamic Therapy? A Theoretical Prediction 58
A non empirical and HAM/3 study of the geometry, conformational behaviour and electronic structure of isomeric vynilpyridine 57
Ion Induced Atomic-Like LMM and L2MM Auger Electron Emission from Mg, Al, Si, and MgxAl1-x: Role of Symmetric and Asymmetric Collisions 57
A physicochemical examination of the free radical scavenging activity of Trolox: mechanism, kinetics and influence of the environment 57
A DFT study of the applicability of the charge balance model in two-metal enzymes: The case of cAMP-dependent protein kinase 57
A non empirical study of the conformational behaviour and molecular structure of nicotamide 57
Potential Energy Surfaces for the Gas-Phase Interaction between α-Alanine and Alkali Metal Ions (Li+, Na+, K+). A Density Functional Study 56
" The conformational properties of (-)-Dolastatin 10, A powerful Antineoplastic Agent" 56
Time-Dependent Density Functional Computations of the Spectrochemical Properties of Dithiolodithiole and Thiophene Electrochromic Systems 56
''Geometrical structure, dipole moments, ionizational potentials and vibrational frequences of CH2 and halocarbenes 55
Adsorption of CO on model clusters simulating the Ni(100) surface, studied by means of the LCGTO-LSD method 55
A Proposal for Mitochondrial Processing Peptidase Catalytic Mechanism 54
Some remarks about "lone-pair" levels in diaza compounda.2,2'-bypiridine and 4,5-diazaphenanthrene as test cases 54
Totale 8.031
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Categoria #
all - tutte 158.266
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 158.266
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019552 0 0 0 0 0 0 0 0 0 0 551 1
2019/20205.653 613 556 8 561 354 1.395 391 709 140 81 589 256
2020/20215.682 690 18 571 602 16 605 59 585 1.226 667 118 525
2021/20224.977 53 720 9 248 438 312 36 1.179 36 44 702 1.200
2022/20236.304 715 490 155 832 996 680 11 859 771 164 352 279
2023/20242.250 428 142 244 79 139 391 99 217 338 158 15 0
Totale 26.228