FERRANTE, Francesco
 Distribuzione geografica
Continente #
NA - Nord America 10.209
EU - Europa 6.459
AS - Asia 4.751
SA - Sud America 707
AF - Africa 142
OC - Oceania 6
Continente sconosciuto - Info sul continente non disponibili 5
Totale 22.279
Nazione #
US - Stati Uniti d'America 9.951
SG - Singapore 1.777
RU - Federazione Russa 1.477
IT - Italia 1.404
CN - Cina 1.232
FR - Francia 745
FI - Finlandia 630
BR - Brasile 541
DE - Germania 494
UA - Ucraina 489
HK - Hong Kong 486
VN - Vietnam 464
PL - Polonia 315
GB - Regno Unito 301
IE - Irlanda 245
JP - Giappone 164
CA - Canada 151
BD - Bangladesh 148
SE - Svezia 119
KR - Corea 91
IN - India 70
AR - Argentina 56
CI - Costa d'Avorio 56
MX - Messico 46
IQ - Iraq 43
BE - Belgio 41
TR - Turchia 41
NL - Olanda 40
ES - Italia 35
IR - Iran 29
PK - Pakistan 28
RO - Romania 26
VE - Venezuela 24
EC - Ecuador 21
ZA - Sudafrica 21
UZ - Uzbekistan 20
AT - Austria 18
CO - Colombia 18
MA - Marocco 18
MY - Malesia 18
JO - Giordania 15
CL - Cile 14
EG - Egitto 14
ID - Indonesia 14
NP - Nepal 14
PH - Filippine 14
CH - Svizzera 13
SA - Arabia Saudita 13
PY - Paraguay 12
CR - Costa Rica 11
AE - Emirati Arabi Uniti 10
BO - Bolivia 10
DK - Danimarca 10
KE - Kenya 9
KZ - Kazakistan 9
AZ - Azerbaigian 8
BG - Bulgaria 8
DZ - Algeria 7
GR - Grecia 7
HN - Honduras 7
JM - Giamaica 7
TT - Trinidad e Tobago 7
CZ - Repubblica Ceca 6
KG - Kirghizistan 6
PA - Panama 6
PE - Perù 6
AL - Albania 5
AU - Australia 5
BY - Bielorussia 5
IL - Israele 5
LB - Libano 5
NI - Nicaragua 5
PR - Porto Rico 5
TH - Thailandia 5
LT - Lituania 4
PT - Portogallo 4
TW - Taiwan 4
UY - Uruguay 4
DO - Repubblica Dominicana 3
EE - Estonia 3
HR - Croazia 3
NE - Niger 3
NG - Nigeria 3
OM - Oman 3
SV - El Salvador 3
AO - Angola 2
BB - Barbados 2
BH - Bahrain 2
ET - Etiopia 2
EU - Europa 2
GD - Grenada 2
LV - Lettonia 2
MM - Myanmar 2
MN - Mongolia 2
NO - Norvegia 2
QA - Qatar 2
RS - Serbia 2
SY - Repubblica araba siriana 2
TN - Tunisia 2
XK - ???statistics.table.value.countryCode.XK??? 2
Totale 22.257
Città #
Ashburn 1.359
Singapore 1.150
Fairfield 977
San Jose 652
Chandler 632
Woodbridge 581
Hong Kong 466
Houston 454
Palermo 428
Wilmington 424
Seattle 390
Cambridge 356
Ann Arbor 319
Zgierz 275
Jacksonville 264
Beijing 247
Dublin 243
Moscow 222
Medford 191
Santa Clara 177
Ho Chi Minh City 152
Los Angeles 147
Tokyo 146
Nanjing 140
Des Moines 139
Lauterbourg 122
Princeton 122
Frankfurt am Main 116
New York 115
Hanoi 103
Dallas 99
Altamura 96
San Diego 89
Munich 81
Council Bluffs 80
Mcallen 80
Boardman 74
Tulsa 74
Montréal 72
Lawrence 71
Buffalo 69
Dearborn 68
Hefei 66
Milan 57
Abidjan 56
Chicago 56
Shenyang 42
Mountain View 40
Brussels 39
Helsinki 39
Changsha 38
The Dalles 35
Ludwigshafen am Rhein 34
Hebei 33
Orem 33
São Paulo 33
Tianjin 33
Jinan 32
London 32
Nanchang 31
Venice 29
Warsaw 28
Da Nang 27
Columbus 26
Atlanta 23
Belo Horizonte 23
Guangzhou 22
Jiaxing 22
Montreal 22
Saint Petersburg 22
Haiphong 21
Lappeenranta 20
Paris 20
Rome 20
Freiberg 19
Amsterdam 18
Toronto 18
Baghdad 17
Seongnam 17
Shanghai 17
Verona 17
Villabate 17
Zhengzhou 17
Boston 15
Catania 15
Chennai 15
City of London 15
Johannesburg 15
Ningbo 15
Tappahannock 15
Tashkent 15
Nuremberg 14
Rio de Janeiro 14
Tehran 14
Washington 14
Amman 13
Auburn Hills 13
Berlin 13
Brooklyn 13
Norwalk 13
Totale 13.514
Nome #
Growth of sub-nanometric palladium clusters on boron nitride nanotubes: A DFT study 959
Adsorption Studies of Molecules on the Halloysite Surfaces: A Computational and Experimental Investigation 240
A Combined Theoretical and Experimental Approach for Platinum Catalyzed 1,2-Propanediol Aqueous Phase Reforming 236
In situ ATR-IR studies in aqueous phase reforming of hydroxyacetone on Pt/ZrO2and Pt/AlO(OH) catalysts: The role of aldol condensation 232
The Gelling Ability of Some Diimidazolium Salts: Effect of Isomeric Substitution of the Cation and Anion 228
Density Functional Theory Investigation on the Nucleation of Homo- and Heteronuclear Metal Clusters on Defective Graphene 228
CASSCF/CASPT2 analysis of the fragmentation of H2 on a Pd4 cluster 227
A DFT study of the vicinal 3J(119Sn,13C) and 3J(119Sn,1H) coupling constants in trimethyl- and chlorodimethylstannyl propanoates 227
A computational and experimental investigation of the anchoring of organosilanes on the halloysite silicic surface 226
Clay nanotubes for designing eco-compatible smart materials 226
Modeling of the Halloysite Spiral Nanotube 225
Computational study on cesium azide trapped in a cyclopeptidic tubular structure 223
DFT Studies on Catalytic Properties of Isolated and Carbon Nanotube Supported Pd9 Cluster – I: Adsorption, Fragmentation and Diffusion of Hydrogen 216
Molecular-Level Characterization of Heterogeneous Catalytic Systems by Algorithmic Time Dependent Monte Carlo 216
Construction and characterization of models of hypercrosslinked polystyrene 214
Butene Isomerization and Double-Bond Migration on the H-ZSM-5 Outer Surface: A Density Functional Theory Study 212
119Sn NMR Ccomputational study of Dimethyltin(IV) - D-ribonic Acid and Dimethyltin(IV) - N-Acetylneuraminic acid complexes 211
Symmetric naphthalenediimidequaterthiophenes for electropolymerized electrochromic thin films 210
DFT insights into the oxygen-assisted selective oxidation of benzyl alcohol on manganese dioxide catalysts 208
A DFT study of the Karplus-type dependence of vicinal 3J(Sn–C-X-C), X=N,O,S, in organotin(IV) compounds: application to conformationally flexible systems 205
H2 hitting on graphene supported palladium cluster: molecular dynamics simulations 205
Investigation of the aqueous transmetalation of pi-allylpalladium with indium: some theoretical and experimental evidence about the nature of allylindium intermediates 204
A computational and experimental investigation of halloysite silicic surface modifications after alkaline treatment 203
Fragmentations and reactions of some isotopically labelled dimethyl methylphosphono and trimethyl phosphoro thiolates and thionates studied by Electrospray Ionisation/Ion Trap Mass Spectrometry 203
A Multiconfigurational Theoretical Study of the Octamethyldimetalates of Cr(II), Mo(II), and Re(III): Revisiting the Correlation Between M-M Bond Length and the delta-delta* Transition Energy 202
A new suggested class of organic tubular structures 202
Density Functional Theory Investigation on the Nucleation and Growth of Small Palladium Clusters on a Hyper-Cross-Linked Polystyrene Matrix 201
Investigation of Polyol Adsorption on Ru, Pd, and Re Using vdW Density Functionals 201
Tributyltin(IV) ferulate, a novel synthetic ferulic acid derivative, induces autophagic cell death in colon cancer cells: From chemical synthesis to biochemical effects 201
Organoboron Polymers for Photovoltaic Bulk Heterojunctions 198
Synthesis, chemical characterization, computational studies and biological activity of new DNA methyltransferases (DNMTs) specific inhibitor. Epigenetic regulation as a new and potential approach to cancer therapy. 198
Catalytic Supported System Modelled by Computational Approaches 198
ELECTRODEPOSITION OF NOVEL POLY(NAPHTHALENEDIIMIDE-QUATERTHIOPHENE) THIN FILMS AND APPLICATIONS IN PLASTIC OPTOELECTRONICS DEVICES 195
Biogenic selenium nanoparticles: A fine characterization to unveil their thermodynamic stability 195
A joint of experimental investigations about the structural organization of two geminal ionic liquids 194
Fragmentations and reactions of protonated O,O-dimethyl ethylphosphonate and some isotopomers produced by electrospray ionisation in an ion trap mass spectrometer 190
The chemistry of acetone at extreme conditions by density functional molecular dynamics simulations 190
α-d-Glucopyranose Adsorption on a Pd30 Cluster Supported on Boron Nitride Nanotube 190
CO2–water supercritical mixtures: Test of a potential model against neutron diffraction data 189
Graph-Based Analysis of Ethylene Glycol Decomposition on a Palladium Cluster 189
Halloysite Nanotubes and Metal Corrosion Inhibitors: A Computational and Experimental Study 186
Disclosing the emissive surface traps in green-emitting carbon nanodots 183
Benzyl alcohol to benzaldehyde oxidation on MnOx clusters: Unraveling atomistic features 183
An ab-initio and DFT study of the fragmentation and isomerisation of MeP(O)(OMe)+ 181
Studio teorico della reazione di idroisomerizzazione del cis-butene su cluster di palladio supportato 181
N-Doped Carbon Networks: Alternative Materials Tracing New Routes for Activating Molecular Hydrogen 181
Solution structure of R2Sn(IV)-β-N-Acetyl-Neuraminate (R=Me, Bu) complexes in D2O and DMSO-d6: experimental NMR and DFT computational study. 180
Computational Investigation of Alkynols and alkyndiols Hydrogenation on a Palladium Cluster 180
Synthesis and characterization of some new ruthenium complexes with ligands of biological interest 179
Oxygen-Assisted Hydroxymatairesinol Dehydrogenation: A Selective Secondary-Alcohol Oxidation over a Gold Catalyst 178
Structural and kinetic DFT characterization of materials to rationalize catalytic performances 177
Eterogiunzioni bulk a base di polimeri di borani per celle fotovoltaiche flessibili 177
Computational approaches used in the POLYCAT EU project 174
Study of percolation and clustering in supercritical water-CO2 mixtures 172
Matrix isolation studies on the co-condensation reactions of molecular SiO and GeO: the characterisation of the novel cyclic species SiGeO2, Si2GeO3 and SiGe2O3 172
Time evolution of size and polydispersity of an ensemble of nanoparticles growing in the confined space of AOT reversed micelles by computer simulations 167
Bulk heterojunctions by boramers for plastic photovoltaics 166
DFT studies on catalytic properties of isolated and carbon nanotube supported Pd9 cluster. Part II. Hydro-isomerization of butene isomers 165
COMPUTATIONAL APPROACHES EMPLOYED IN THE SusFuelCat PROJECT 163
H2 transformations on graphene supported palladium cluster: Dft-md simulations and neb calculations 163
Chemogenic versus biogenic synthesis of Selenium nanoparticles: a structural characterization 161
Recent results on DFT calculation of 119Sn NMR parameters for organotin(IV) derivatives in coordinating solvents 160
Factors Controlling the Energy of Nitrogen Monolayer Coverage on High Surface Area Catalyst Oxide Carriers 160
RADICAL CYCLIZATION AND 1,5-HYDROGEN TRANSFER IN SELECTED AROMATIC DIAZONIUM SALTS 159
DFT calculation of NMR delta(Cd-113) in cadmium complexes 159
HPS-based catalysts: a computational study 158
pi-Conjugated diimidazolium salts: rigid structure to obtain organized materials 158
Advancing SeNP synthesis: Innovative confined environments for enhanced stability and size control 157
Theoretical study of the interaction between sodium ion and a cyclopeptidic tubular structure 157
The complete basis set Full-CI roto-vibrational spectroscopic constants of AlH, AlH+ and AlH - 157
DFT investigation of polyalcohols reforming on palladium cluster 156
Empathes: A general code for nudged elastic band transition states search 156
Karplus-type dependence of vicinal 119Sn-13C and 119Sn-1H spin-spin couplings in organotin(IV) derivatives: a DFT study 154
Halloysite Clay Nanotubes for Catalytic Conversion of Biomass: Synergy between Computational Modeling and Experimental Studies 153
Matrix Isolation Studies and DFT Calculations on Molecular Alkali Metal Bromates 152
Computational Investigation of Palladium Supported Boron Nitride Nanotube Catalysts 151
DFT study of reduction reactions on a palladium cluster supported on a carbon nanotube 150
Computational investigation of isoeugenol transformations on a platinum cluster – I: Direct deoxygenation to propylcyclohexane 148
DFT calculation of 1J(119Sn,13C) and 2J(119Sn,1H) coupling constants in di- and trimethyltin(IV) compounds 146
Synthesis and structural characterisation of germanium(II) halide complexes with neutral N-donor ligands 146
The characterization of molecular alkaly metal azides 145
Adsorption and reaction of small molecules on palladium clusters: DFT studies 142
Studio della reattività del bromuro di 2-piridilmagnesio 142
Synthesis, chemical characterization and preliminary in vitro antitumor activity evaluation of new ruthenium(II) complexes with sugar derivatives 142
Hydrogen on palladium clusters: a quantum chemical study 141
Modeling of catalytic materials: advances in studying different supports 141
Microscopic structure of H2O–CO2 mixtures in supercritical conditions 140
Geminal Ionic Liquids: A Combined Approach to Investigate their Tridimensional Structure 139
Computational study of metal-free N-doped carbon networks as hydrogenation catalysts 139
Theoretical investigation of magnetic properties in Cu(II) complexes with bridging azide ions 138
Synthesis, Structures and DFT Calculations on Alkaline-Earth Metal Azide-Crown Ether Complexes 137
Decomposition of guaiacol on a subnanometric platinum cluster: a DFT investigation followed by microkinetic analysis 136
Computational investigation of isoeugenol transformations on a platinum cluster—II: Deoxygenation through hydrogenation to propylcyclohexane 136
Theoretical study of palladium cluster structures on carbonaceous supports 136
Alternative Algebraic Perspectives on CO/H2 PROX over MnO2 Composite Catalysts 135
Poly(naphthalenediimidequaterthiophene):Poly(hexyilthiophene) Heterojunctions. Efficient Polymer-to-Polymer Electron Transfer Interfaces 135
Fragmentation and reactions of the organophosphate insecticide Diazinon and its oxygen analogue Diaxonon studied by electrospray ionisation ion trap spectrometry 130
ORGANOBORON POLYMERS FOR HIGH-EFFICIENCY FLEXIBLE SOLAR CELLS 130
Growth of Palladium Clusters on a Boron Nitride Nanotube Support 130
Structure Sensitivity of 2‐Methyl--butyn-2-ol Hydrogenation on Pd: Computational and Experimental Modeling 130
Totale 18.467
Categoria #
all - tutte 78.664
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 78.664


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.507 89 307 29 61 57 56 89 50 161 184 128 296
2022/20231.772 173 322 38 166 221 259 121 132 186 33 80 41
2023/2024892 36 139 74 130 65 156 59 37 7 38 22 129
2024/20252.539 67 166 317 220 79 72 186 158 180 238 302 554
2025/20268.164 575 280 440 550 804 1.133 1.100 923 546 1.068 352 393
2026/2027214 214 0 0 0 0 0 0 0 0 0 0 0
Totale 23.066