Archivio istituzionale della ricerca dell'Università degli Studi di Palermo

CORTESE, Remedios
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 3.423
EU - Europa 2.280
AS - Asia 1.483
SA - Sud America 225
AF - Africa 42
Continente sconosciuto - Info sul continente non disponibili 3
OC - Oceania 3
Totale 7.459
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 3.305
FR - Francia 562
SG - Singapore 494
RU - Federazione Russa 473
CN - Cina 415
IT - Italia 344
FI - Finlandia 222
BR - Brasile 176
VN - Vietnam 170
DE - Germania 165
HK - Hong Kong 155
GB - Regno Unito 128
IE - Irlanda 108
PL - Polonia 102
UA - Ucraina 94
CA - Canada 87
JP - Giappone 59
KR - Corea 45
BD - Bangladesh 20
BE - Belgio 20
IN - India 20
SE - Svezia 20
IQ - Iraq 17
AR - Argentina 16
IR - Iran 16
MX - Messico 16
CI - Costa d'Avorio 13
TR - Turchia 11
CO - Colombia 10
ES - Italia 10
VE - Venezuela 9
NL - Olanda 8
ID - Indonesia 7
JO - Giordania 7
MY - Malesia 7
UZ - Uzbekistan 7
ZA - Sudafrica 7
NP - Nepal 6
PH - Filippine 5
SA - Arabia Saudita 5
CH - Svizzera 4
CL - Cile 4
EG - Egitto 4
ET - Etiopia 4
MA - Marocco 4
PR - Porto Rico 4
RO - Romania 4
AE - Emirati Arabi Uniti 3
AL - Albania 3
EC - Ecuador 3
HN - Honduras 3
KE - Kenya 3
PA - Panama 3
PK - Pakistan 3
PY - Paraguay 3
TN - Tunisia 3
AT - Austria 2
AU - Australia 2
AZ - Azerbaigian 2
CZ - Repubblica Ceca 2
DK - Danimarca 2
HR - Croazia 2
KG - Kirghizistan 2
LB - Libano 2
NE - Niger 2
TH - Thailandia 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AO - Angola 1
BO - Bolivia 1
EU - Europa 1
GD - Grenada 1
GE - Georgia 1
GR - Grecia 1
GY - Guiana 1
IL - Israele 1
JM - Giamaica 1
LT - Lituania 1
MD - Moldavia 1
MK - Macedonia 1
NI - Nicaragua 1
NZ - Nuova Zelanda 1
PE - Perù 1
PS - Palestinian Territory 1
SK - Slovacchia (Repubblica Slovacca) 1
SN - Senegal 1
TT - Trinidad e Tobago 1
UY - Uruguay 1
VI - Stati Uniti Isole Vergini 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 7.459
Salva come PNG Salva come JPEG
Città #
Ashburn 550
Fairfield 364
Singapore 285
Chandler 215
Woodbridge 192
San Jose 165
Wilmington 153
Hong Kong 149
Houston 148
Seattle 145
Cambridge 123
Ann Arbor 111
Dublin 108
Palermo 101
Beijing 89
Zgierz 89
Mcallen 80
Medford 75
Montréal 72
Moscow 69
Des Moines 62
Munich 61
Tokyo 56
Hanoi 47
Ho Chi Minh City 46
Princeton 46
Jacksonville 44
Frankfurt am Main 43
Santa Clara 42
Nanjing 40
Lauterbourg 39
Los Angeles 36
Dallas 29
Altamura 25
Council Bluffs 25
New York 24
Tulsa 24
Dearborn 23
Brussels 20
Buffalo 20
San Diego 20
Lawrence 19
Shenyang 19
Boardman 18
Hebei 18
Orem 18
Changsha 17
Helsinki 17
Shanghai 15
São Paulo 15
Guangzhou 14
Abidjan 13
Chicago 13
Da Nang 13
Tianjin 13
Villabate 13
Milan 12
Jiaxing 11
The Dalles 11
Jinan 10
Nanchang 10
Orange 10
Baghdad 9
Columbus 8
Gostar 8
London 8
Ludwigshafen am Rhein 8
Seongnam 8
Warsaw 8
Ningbo 7
Saint Petersburg 7
Tehran 7
Xiamen 7
Amman 6
Haiphong 6
Johannesburg 6
Madison 6
Rio de Janeiro 6
Amsterdam 5
Brasília 5
Charlotte 5
Hefei 5
Montreal 5
Phoenix 5
Roubaix 5
Salvador 5
Taizhou 5
Addis Ababa 4
Auburn Hills 4
Biên Hòa 4
Boston 4
Brooklyn 4
Cagliari 4
Cardiff 4
Chennai 4
Haikou 4
Kraków 4
Kumar 4
Madrid 4
Packwaukee 4
Totale 4.566
Salva come PNG Salva come JPEG
Nome #
Growth of sub-nanometric palladium clusters on boron nitride nanotubes: A DFT study 956
Boron Nitride‐supported Sub‐nanometer Pd6 Clusters for Formic Acid Decomposition: A DFT Study 263
A Combined Theoretical and Experimental Approach for Platinum Catalyzed 1,2-Propanediol Aqueous Phase Reforming 234
A DFT study of IRMOF-3 catalysed Knoevenagel condensation 226
In situ ATR-IR studies in aqueous phase reforming of hydroxyacetone on Pt/ZrO2and Pt/AlO(OH) catalysts: The role of aldol condensation 222
Density Functional Theory Investigation on the Nucleation of Homo- and Heteronuclear Metal Clusters on Defective Graphene 220
Molecular-Level Characterization of Heterogeneous Catalytic Systems by Algorithmic Time Dependent Monte Carlo 213
Investigation of Polyol Adsorption on Ru, Pd, and Re Using vdW Density Functionals 197
Elementi di Chimica Fisica 194
Shape-Dependence of Pd Nanocrystal Carburization during Acetylene Hydrogenation 192
Graph-Based Analysis of Ethylene Glycol Decomposition on a Palladium Cluster 187
α-d-Glucopyranose Adsorption on a Pd30 Cluster Supported on Boron Nitride Nanotube 186
Alkali-Metal Azides Interacting with Metal–Organic Frameworks 183
DFT calculations on subnanometric metal catalysts: a short review on new supported materials 183
l-Arabinose Conformers Adsorption on Ruthenium Surfaces: A DFT Study 178
N-Doped Carbon Networks: Alternative Materials Tracing New Routes for Activating Molecular Hydrogen 178
Structural and kinetic DFT characterization of materials to rationalize catalytic performances 176
Computational approaches used in the POLYCAT EU project 172
COMPUTATIONAL APPROACHES EMPLOYED IN THE SusFuelCat PROJECT 162
Propan-2-ol dehydration on H-ZSM-5 and H-Y zeolite: a DFT study 156
HPS-based catalysts: a computational study 155
DFT investigation of polyalcohols reforming on palladium cluster 151
MOF DERIVATIVES AS MOLECULAR TOOLS TO TRAP METAL AZIDES 150
Computational Investigation of Palladium Supported Boron Nitride Nanotube Catalysts 149
L-arabinose adsorption on hydrogenated and hydrated ruthenium catalyst 142
Alkane dehydrogenation on defective BN quasi-molecular nanoflakes: DFT studies 138
Computational study of metal-free N-doped carbon networks as hydrogenation catalysts 135
MOF derivatives as cage for alkali-metal azides: a DFT study 134
A computational approach to study Aqueous Phase Reforming 130
Growth of Palladium Clusters on a Boron Nitride Nanotube Support 126
Structure Sensitivity of 2‐Methyl--butyn-2-ol Hydrogenation on Pd: Computational and Experimental Modeling 125
Palladium clusters on BNNT as catalysts for biomass conversion 124
Theoretical modeling of IRMOF-3: a computational approach on a heterogeneous Basic catalyst 113
Selective hydrogenation of 2-methyl-butyn-2-ol on Pd catalysts 104
Computation of adsorbate IR spectrum by means of ab initio molecular dynamics 103
INSIGHTS WITHIN APR PROCESS USING VDW-DF FUNCTIONAL 100
Theoretical Investigation of Aqueous Phase Reforming of 1,2 Propanediol over a Pt catalyst 100
The IR spectrum of adsorbates from ab initio molecular dynamics simulations 99
NAOs and vdW‐DF for simulating co‐adsorption of water and polyols on metal surfaces 97
Hydrogen activation on N‐doped carbon networks 93
Studio computazionale di catalizzatori nanostrutturati. 92
L-Arabinose adsorption on a Ru cluster 87
IRMOF-3 Zn4O Vertices: Role in Knoevenagel Condensation 83
The SIESTA method applied to the study of renewable fuel synthesis 83
IRMOF-3 and Knoevenagel condensation: a computational study 81
Modeled Catalytic Properties of MOF-Based Compounds” in “Metal-Organic Frameworks: Materials Modeling Towards Potential Engineering Applications 79
Totale 7.651
Salva come PNG Salva come JPEG
Categoria #
all - tutte 23.924
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 23.924
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202162 0 0 0 0 0 0 0 0 0 0 0 62
2021/2022477 38 109 10 17 9 20 19 16 57 48 31 103
2022/2023597 56 96 9 58 72 99 44 45 71 8 23 16
2023/2024281 10 53 14 58 24 48 15 22 1 4 3 29
2024/2025627 11 26 37 71 40 9 29 39 26 70 109 160
2025/20262.368 207 90 99 156 232 353 375 287 206 313 46 4
Totale 7.651