MUNIZ MIRANDA, FRANCESCO
 Distribuzione geografica
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Continente #
NA - Nord America 5.212
AS - Asia 2.989
EU - Europa 1.861
SA - Sud America 436
Continente sconosciuto - Info sul continente non disponibili 90
AF - Africa 69
OC - Oceania 7
Totale 10.664
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Nazione #
US - Stati Uniti d'America 5.112
SG - Singapore 968
CN - Cina 768
GB - Regno Unito 591
HK - Hong Kong 493
IT - Italia 424
BR - Brasile 330
VN - Vietnam 261
SE - Svezia 211
DE - Germania 143
RU - Federazione Russa 127
BD - Bangladesh 86
KR - Corea 83
FR - Francia 73
FI - Finlandia 64
TR - Turchia 62
UA - Ucraina 55
ID - Indonesia 53
IN - India 50
BG - Bulgaria 47
CA - Canada 46
AR - Argentina 36
MX - Messico 27
ZA - Sudafrica 27
JP - Giappone 26
IQ - Iraq 21
NL - Olanda 21
PK - Pakistan 19
PL - Polonia 17
CO - Colombia 16
ES - Italia 16
VE - Venezuela 15
AE - Emirati Arabi Uniti 13
EC - Ecuador 13
CL - Cile 12
BE - Belgio 11
IE - Irlanda 11
PH - Filippine 10
MA - Marocco 9
SA - Arabia Saudita 9
KE - Kenya 8
PY - Paraguay 7
RO - Romania 7
AT - Austria 6
CH - Svizzera 6
EG - Egitto 6
IR - Iran 6
JO - Giordania 6
LT - Lituania 6
MY - Malesia 6
TH - Thailandia 6
UY - Uruguay 6
UZ - Uzbekistan 6
AU - Australia 5
HN - Honduras 5
HR - Croazia 5
TN - Tunisia 5
CR - Costa Rica 4
DO - Repubblica Dominicana 4
OM - Oman 4
AL - Albania 3
AZ - Azerbaigian 3
BW - Botswana 3
DZ - Algeria 3
PA - Panama 3
TW - Taiwan 3
BH - Bahrain 2
GT - Guatemala 2
IL - Israele 2
KG - Kirghizistan 2
KH - Cambogia 2
KW - Kuwait 2
KZ - Kazakistan 2
LV - Lettonia 2
MD - Moldavia 2
MO - Macao, regione amministrativa speciale della Cina 2
MT - Malta 2
NZ - Nuova Zelanda 2
PT - Portogallo 2
QA - Qatar 2
RS - Serbia 2
SC - Seychelles 2
SK - Slovacchia (Repubblica Slovacca) 2
SV - El Salvador 2
XK - ???statistics.table.value.countryCode.XK??? 2
AM - Armenia 1
BY - Bielorussia 1
CG - Congo 1
CY - Cipro 1
CZ - Repubblica Ceca 1
DK - Danimarca 1
ET - Etiopia 1
EU - Europa 1
GE - Georgia 1
GH - Ghana 1
GP - Guadalupe 1
GR - Grecia 1
HT - Haiti 1
HU - Ungheria 1
JM - Giamaica 1
Totale 10.561
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Città #
Santa Clara 681
Ashburn 622
Hong Kong 492
Singapore 472
Fairfield 468
Southend 316
San Jose 246
Chandler 244
Woodbridge 216
Seattle 200
Houston 198
Hefei 185
Cambridge 167
Beijing 157
Wilmington 157
Nyköping 152
London 146
Jacksonville 109
Council Bluffs 108
Ann Arbor 97
Ho Chi Minh City 93
Los Angeles 90
Dallas 81
Chicago 78
Seoul 78
Modena 73
The Dalles 72
Dearborn 71
New York 67
San Diego 61
Hanoi 54
Princeton 51
Milan 46
Sofia 46
Jakarta 41
Moscow 41
Helsinki 36
Izmir 34
Shanghai 34
Buffalo 33
Florence 32
Lauterbourg 30
Munich 26
Orem 24
Porto Alegre 24
Salt Lake City 24
São Paulo 24
Eugene 21
Guangzhou 20
Tokyo 18
Denver 16
Haiphong 16
Reggio Emilia 16
Atlanta 15
Rome 15
Bologna 14
Da Nang 14
Johannesburg 14
Brooklyn 13
Boardman 12
Warsaw 12
Grafing 11
Mexico City 11
Paris 11
Phoenix 11
Tampa 11
Amsterdam 10
Baghdad 10
Chennai 10
Columbus 10
Guarulhos 10
San Francisco 10
Dublin 9
Falls Church 9
Frankfurt am Main 9
Kent 9
Kilburn 9
Miano 9
Nanjing 9
Poplar 9
Turku 9
Brantford 8
Brasília 8
Changzhou 8
Elk Grove Village 8
Lappeenranta 8
Miami 8
Montreal 8
Naples 8
Rio de Janeiro 8
San Mateo 8
Toronto 8
Belo Horizonte 7
Boston 7
Lyon 7
Manchester 7
Nairobi 7
Parma 7
Quito 7
Redwood City 7
Totale 7.353
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Nome #
Arylsulfonyl Groups: The Best Cyclization Auxiliaries for the Preparation of ATRC γ-Lactams can be Acidolytically Removed 381
Electronic and optical properties of the Au22[1,8-bis(diphenylphosphino) octane]6 nanoclusters disclosed by DFT and TD-DFT calculations 352
Assessment of Exchange-Correlation Functionals in Reproducing the Structure and Optical Gap of Organic-Protected Gold Nanoclusters 351
Influence of Silver Doping on the Photoluminescence of Protected AgnAu25–n Nanoclusters: A Time-Dependent Density Functional Theory Investigation 349
Supercritical CO2 Confined in Palygorskite and Sepiolite Minerals: A Classical Molecular Dynamics Investigation 340
Assessment of the basis set effect on the structural and electronic properties of organic-protected gold nanoclusters 337
Spectroscopic and DFT investigation on the photo-chemical properties of a push-pull chromophore: 4-Dimethylamino-4′-nitrostilbene 313
Benchmarking TD-DFT against vibrationally resolved absorption spectra at room temperature: 7-aminocoumarins as test cases 296
Raman and DFT study of methimazole chemisorbed on gold colloidal nanoparticles 290
The antioxidant properties of Ce-containing bioactive glass nanoparticles explained by Molecular Dynamics simulations 283
Raman and Computational Study on the Adsorption of Xanthine on Silver Nanocolloids 270
Quantum-Chemistry Study of the Hydrolysis Reaction Profile in Borate Networks: A Benchmark 267
SERS active Ag-SiO2 nanoparticles obtained by laser ablation of silver in colloidal silica 253
SERS and DFT investigation on push-pull molecules: 4-Dimethylamino- 4’-nitrostilbene adsorbed on silver colloidal nanoparticles 251
On the opto-electronic properties of phosphine and thiolate-protected undecagold nanoclusters 248
A DFT approach to the surface-enhanced raman scattering of 4-cyanopyridine adsorbed on silver nanoparticles 244
Adsorption of Trans-Zeatin on Laser-Ablated Gold Nanoparticles for Transport into Plant Cells and Growth Stimulation 240
Magneto-Plasmonic Colloidal Nanoparticles Obtained by Laser Ablation of Nickel and Silver Targets in Water 233
Spectroscopic and Computational Studies on Ligand-Capped Metal Nanoparticles and Clusters 232
SERS, XPS and DFT study of xanthine adsorbed on citrate-stabilized gold nanoparticles 213
SERS, XPS and DFT investigation on palladium surfaces coated with 2,2′-bipyridine monolayers 212
DFT and TD-DFT assessment of the structural and optoelectronic properties of an organic-Ag14 nanocluster 199
The Effect of Alkaline Cations on the Intercalation of Carbon Dioxide in Sepiolite Minerals: A Molecular Dynamics Investigation 191
DFT and TD-DFT Study of the Chemical Effect in the SERS Spectra of Piperidine Adsorbed on Silver Colloidal Nanoparticles 187
Aggregation effects on pigment coatings: Pigment red 179 as a case study 186
Can DFT Calculations Provide Useful Information for SERS Applications? 182
Bifurcated hydrogen bond in lithium nitrate trihydrate probed by ab initio molecular dynamics 179
Ephemeral ice-like local environments in classical rigid models of liquid water 170
Computational Approaches to the Electronic Properties of Noble Metal Nanoclusters Protected by Organic Ligands 164
Blueshift of the CN stretching vibration of acetonitrile in solution: computational and experimental study 162
Trapping an unprecedented octacoordinated iron(ii) complex with neutral bis-tetrazolylpyridyl ligands and solvent molecules 158
Elucidating the promotional effect of a covalent triazine framework in aerobic oxidation 154
Charting the Metal-Dependent High-Pressure Stability of Bimetallic UiO-66 Materials 152
Structure Analysis and Properties Calculations 151
Electronic properties of heterogenized Ru(ii) polypyridyl photoredox complexes on covalent triazine frameworks 148
Elucidation of the pre-nucleation phase directing metal-organic framework formation 147
Competitive solvation and chemisorption in silver colloidal suspensions 144
Structure and Energetics of PET-Hydrolyzing Enzyme Complexes: A Systematic Comparison from Molecular Dynamics Simulations 142
Spectroscopic and microscopic analyses of Fe3O4/au nanoparticles obtained by laser ablation in water 138
Iron nuclearity in mineral fibres: Unravelling the catalytic activity for predictive modelling of toxicity 127
Hydrogen bond dynamics of methyl acetate in methanol 122
General Density-Based Index to Analyze Charge Transfer Phenomena: From Models to Butterfly Molecules 118
Mechanochromic LLDPE Films Doped with NIR Reflective Paliogen Black 117
Spectroscopic properties with a combined approach of ab initio molecular dynamics and wavelet analysis 114
Optical properties of isolated and covalent organic framework-embedded ruthenium complexes 113
Structural properties of a membrane associated anchor dipeptide 108
Immobilization of Ir(I) complex on covalent triazine frameworks for C–H borylation reactions: A combined experimental and computational study 106
Molecular-Level Mechanistic Insights into PETase-Catalyzed Plastics Hydrolysis from Accurate QM/MM Free Energy Calculations 104
SERS and DFT study of copper surfaces coated with corrosion inhibitor 103
Hydrogen bond effects in the vibrational spectra of 1,3-propanediol in acetonitrile: Ab initio and experimental study 100
Palladium oxide nanoparticles: Preparation, characterization and catalytic activity evaluation 96
Wavelet transform for spectroscopic analysis: Application to diols in water 95
Modelling of spectroscopic and structural properties using molecular dynamics 94
Raman and computational study of solvation and chemisorption of thiazole in silver hydrosol 85
SERS effect from Pd surfaces coated with thin films of Ag colloidal nanoparticles 82
The effect of ionic strength on PETase enzymes: An experimental and computational study 71
Totale 10.664
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Categoria #
all - tutte 49.124
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 49.124
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022842 51 25 19 51 9 71 172 27 95 80 160 82
2022/2023714 102 83 64 54 78 93 23 64 99 5 23 26
2023/2024582 25 24 18 78 104 36 30 72 59 31 25 80
2024/20252.338 52 11 22 153 396 432 134 119 177 300 241 301
2025/20263.767 231 184 331 366 526 209 417 243 387 458 247 168
2026/2027141 141 0 0 0 0 0 0 0 0 0 0 0
Totale 10.664