Archivio istituzionale della ricerca dell'Università degli Studi di Palermo

CORTESE, Remedios
 Distribuzione geografica
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Continente #
NA - Nord America 3.617
EU - Europa 2.296
AS - Asia 1.499
SA - Sud America 236
Continente sconosciuto - Info sul continente non disponibili 195
AF - Africa 42
OC - Oceania 3
Totale 7.888
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Nazione #
US - Stati Uniti d'America 3.483
FR - Francia 562
SG - Singapore 495
RU - Federazione Russa 473
CN - Cina 416
IT - Italia 355
FI - Finlandia 222
BR - Brasile 180
VN - Vietnam 171
DE - Germania 165
HK - Hong Kong 155
GB - Regno Unito 129
IE - Irlanda 108
PL - Polonia 102
CA - Canada 94
UA - Ucraina 94
JP - Giappone 59
KR - Corea 45
BD - Bangladesh 27
BE - Belgio 21
IN - India 20
SE - Svezia 20
AR - Argentina 17
IQ - Iraq 17
IR - Iran 16
MX - Messico 16
CI - Costa d'Avorio 13
CO - Colombia 13
TR - Turchia 12
ES - Italia 10
VE - Venezuela 10
MY - Malesia 8
NL - Olanda 8
ID - Indonesia 7
JO - Giordania 7
UZ - Uzbekistan 7
ZA - Sudafrica 7
NP - Nepal 6
CL - Cile 5
PH - Filippine 5
PR - Porto Rico 5
SA - Arabia Saudita 5
CH - Svizzera 4
DK - Danimarca 4
EC - Ecuador 4
EG - Egitto 4
ET - Etiopia 4
HN - Honduras 4
MA - Marocco 4
RO - Romania 4
TW - Taiwan 4
AE - Emirati Arabi Uniti 3
AL - Albania 3
KE - Kenya 3
NI - Nicaragua 3
PA - Panama 3
PK - Pakistan 3
PY - Paraguay 3
TN - Tunisia 3
AT - Austria 2
AU - Australia 2
AZ - Azerbaigian 2
CR - Costa Rica 2
CZ - Repubblica Ceca 2
HR - Croazia 2
JM - Giamaica 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
BZ - Belize 1
EU - Europa 1
GD - Grenada 1
GE - Georgia 1
GR - Grecia 1
GY - Guiana 1
HU - Ungheria 1
IL - Israele 1
LT - Lituania 1
MD - Moldavia 1
MK - Macedonia 1
NZ - Nuova Zelanda 1
PE - Perù 1
PS - Palestinian Territory 1
SK - Slovacchia (Repubblica Slovacca) 1
SN - Senegal 1
SV - El Salvador 1
TT - Trinidad e Tobago 1
UY - Uruguay 1
VI - Stati Uniti Isole Vergini 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 7.696
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Città #
Ashburn 567
Fairfield 364
Singapore 285
San Jose 249
Chandler 215
Woodbridge 192
Wilmington 154
Hong Kong 149
Houston 149
Seattle 147
Cambridge 123
Ann Arbor 111
Dublin 108
Palermo 104
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
Santa Clara 44
Frankfurt am Main 43
Nanjing 40
Lauterbourg 39
Los Angeles 37
Dallas 31
Council Bluffs 28
Altamura 25
New York 25
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
Milan 15
Shanghai 15
São Paulo 15
Da Nang 14
Guangzhou 14
Abidjan 13
Chicago 13
Tianjin 13
Villabate 13
The Dalles 12
Jiaxing 11
Jinan 10
Nanchang 10
Orange 10
Baghdad 9
Columbus 8
Gostar 8
London 8
Ludwigshafen am Rhein 8
Seongnam 8
Warsaw 8
Charlotte 7
Ningbo 7
Saint Petersburg 7
Tehran 7
Xiamen 7
Amman 6
Haiphong 6
Johannesburg 6
Madison 6
Phoenix 6
Rio de Janeiro 6
Amsterdam 5
Boston 5
Brasília 5
Hefei 5
Montreal 5
Roubaix 5
Salvador 5
Taizhou 5
Addis Ababa 4
Auburn Hills 4
Biên Hòa 4
Brooklyn 4
Cagliari 4
Cardiff 4
Chennai 4
Edmonton 4
Haikou 4
Kraków 4
Kumar 4
Madrid 4
Totale 4.692
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Nome #
Growth of sub-nanometric palladium clusters on boron nitride nanotubes: A DFT study 963
Boron Nitride‐supported Sub‐nanometer Pd6 Clusters for Formic Acid Decomposition: A DFT Study 283
A Combined Theoretical and Experimental Approach for Platinum Catalyzed 1,2-Propanediol Aqueous Phase Reforming 240
In situ ATR-IR studies in aqueous phase reforming of hydroxyacetone on Pt/ZrO2and Pt/AlO(OH) catalysts: The role of aldol condensation 238
Density Functional Theory Investigation on the Nucleation of Homo- and Heteronuclear Metal Clusters on Defective Graphene 231
A DFT study of IRMOF-3 catalysed Knoevenagel condensation 228
Molecular-Level Characterization of Heterogeneous Catalytic Systems by Algorithmic Time Dependent Monte Carlo 218
Investigation of Polyol Adsorption on Ru, Pd, and Re Using vdW Density Functionals 203
Elementi di Chimica Fisica 197
Shape-Dependence of Pd Nanocrystal Carburization during Acetylene Hydrogenation 194
α-d-Glucopyranose Adsorption on a Pd30 Cluster Supported on Boron Nitride Nanotube 193
Graph-Based Analysis of Ethylene Glycol Decomposition on a Palladium Cluster 191
DFT calculations on subnanometric metal catalysts: a short review on new supported materials 187
Alkali-Metal Azides Interacting with Metal–Organic Frameworks 186
l-Arabinose Conformers Adsorption on Ruthenium Surfaces: A DFT Study 185
N-Doped Carbon Networks: Alternative Materials Tracing New Routes for Activating Molecular Hydrogen 183
Structural and kinetic DFT characterization of materials to rationalize catalytic performances 178
Computational approaches used in the POLYCAT EU project 174
COMPUTATIONAL APPROACHES EMPLOYED IN THE SusFuelCat PROJECT 163
HPS-based catalysts: a computational study 161
DFT investigation of polyalcohols reforming on palladium cluster 160
Propan-2-ol dehydration on H-ZSM-5 and H-Y zeolite: a DFT study 157
MOF DERIVATIVES AS MOLECULAR TOOLS TO TRAP METAL AZIDES 154
Computational Investigation of Palladium Supported Boron Nitride Nanotube Catalysts 153
L-arabinose adsorption on hydrogenated and hydrated ruthenium catalyst 149
Alkane dehydrogenation on defective BN quasi-molecular nanoflakes: DFT studies 145
Computational study of metal-free N-doped carbon networks as hydrogenation catalysts 141
MOF derivatives as cage for alkali-metal azides: a DFT study 139
A computational approach to study Aqueous Phase Reforming 135
Growth of Palladium Clusters on a Boron Nitride Nanotube Support 133
Structure Sensitivity of 2‐Methyl--butyn-2-ol Hydrogenation on Pd: Computational and Experimental Modeling 132
Palladium clusters on BNNT as catalysts for biomass conversion 129
Theoretical modeling of IRMOF-3: a computational approach on a heterogeneous Basic catalyst 115
Selective hydrogenation of 2-methyl-butyn-2-ol on Pd catalysts 108
Computation of adsorbate IR spectrum by means of ab initio molecular dynamics 106
INSIGHTS WITHIN APR PROCESS USING VDW-DF FUNCTIONAL 105
Theoretical Investigation of Aqueous Phase Reforming of 1,2 Propanediol over a Pt catalyst 104
The IR spectrum of adsorbates from ab initio molecular dynamics simulations 101
NAOs and vdW‐DF for simulating co‐adsorption of water and polyols on metal surfaces 101
Hydrogen activation on N‐doped carbon networks 100
Studio computazionale di catalizzatori nanostrutturati. 98
L-Arabinose adsorption on a Ru cluster 90
The SIESTA method applied to the study of renewable fuel synthesis 87
IRMOF-3 and Knoevenagel condensation: a computational study 84
IRMOF-3 Zn4O Vertices: Role in Knoevenagel Condensation 84
Modeled Catalytic Properties of MOF-Based Compounds” in “Metal-Organic Frameworks: Materials Modeling Towards Potential Engineering Applications 82
Totale 7.888
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Categoria #
all - tutte 25.025
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 25.025
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022439 0 109 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
2025/20262.434 207 90 99 156 232 353 375 287 206 313 46 70
2026/2027171 154 17 0 0 0 0 0 0 0 0 0 0
Totale 7.888