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MORO, GIORGIO
 Distribuzione geografica
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Continente #
NA - Nord America 5.614
EU - Europa 2.970
AS - Asia 899
SA - Sud America 6
AF - Africa 4
Continente sconosciuto - Info sul continente non disponibili 4
Totale 9.497
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Nazione #
US - Stati Uniti d'America 5.480
IT - Italia 611
DE - Germania 528
SE - Svezia 396
CN - Cina 369
IE - Irlanda 271
PL - Polonia 269
UA - Ucraina 246
SG - Singapore 211
VN - Vietnam 143
RU - Federazione Russa 142
CA - Canada 134
GB - Regno Unito 128
FR - Francia 122
HK - Hong Kong 120
AT - Austria 64
FI - Finlandia 63
DK - Danimarca 37
NL - Olanda 24
PT - Portogallo 19
BE - Belgio 16
IN - India 15
TR - Turchia 15
CZ - Repubblica Ceca 10
ES - Italia 9
ID - Indonesia 9
CH - Svizzera 7
JP - Giappone 7
RO - Romania 5
IR - Iran 4
AR - Argentina 3
BR - Brasile 3
KR - Corea 3
CI - Costa d'Avorio 2
EU - Europa 2
MY - Malesia 2
SC - Seychelles 2
A1 - Anonimo 1
A2 - ???statistics.table.value.countryCode.A2??? 1
AE - Emirati Arabi Uniti 1
BA - Bosnia-Erzegovina 1
IM - Isola di Man 1
NO - Norvegia 1
Totale 9.497
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Città #
Ann Arbor 1.381
Woodbridge 566
Houston 450
Fairfield 433
Frankfurt am Main 421
Chandler 312
Wilmington 290
Dublin 264
Kraków 263
Jacksonville 258
Ashburn 250
Milan 221
Dearborn 192
Seattle 180
Singapore 178
Cambridge 162
Hong Kong 118
New York 106
Princeton 104
Nanjing 90
Dong Ket 64
Vienna 64
Shanghai 54
Lachine 42
Altamura 40
Lawrence 38
Montréal 38
Beijing 33
San Diego 31
Fremont 29
Santa Clara 29
Ottawa 26
Shenyang 26
Boardman 24
London 23
Nanchang 22
Andover 19
Falls Church 18
Guangzhou 18
Hebei 18
Helsinki 18
Toronto 16
Brussels 15
Los Angeles 15
Norwalk 14
Monza 13
Jiaxing 12
Changsha 11
Jinan 11
Rome 11
Brno 10
Kunming 10
Ningbo 10
Sacramento 10
Tianjin 10
Chicago 9
Dallas 9
Edmonton 9
Jakarta 9
Utrecht 9
Genoa 8
Philadelphia 8
Auburn Hills 7
Como 7
Huizen 7
Busto Arsizio 6
Hanoi 6
Lissone 6
Perugia 6
Pietrasanta 6
Seveso 6
Washington 6
Carate Brianza 5
Fasano 5
Kiev 5
Kocaeli 5
Nürnberg 5
Taizhou 5
Zurich 5
Barcelona 4
Brescia 4
Bulciago 4
Erlangen 4
Haikou 4
Karlsruhe 4
Marseille 4
Meda 4
Mountain View 4
Pombal 4
Redmond 4
Sesto San Giovanni 4
Turin 4
Zhengzhou 4
Aubervilliers 3
Bari 3
Cortland 3
Florence 3
Fuzhou 3
Grafing 3
Hefei 3
Totale 7.317
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Nome #
Role of the carbon defects in the catalytic oxygen reduction by graphite nanoparticles: a spectromagnetic, electrochemical and computational integrated approach 410
A thiocarbonate sink on the enzymatic energy landscape of aerobic CO oxidation? Answers from DFT and QM/MM models of Mo–Cu CO-dehydrogenases 356
The Challenging in silico Description of Carbon Monoxide Oxidation as Catalyzed by Molybdenum-Copper CO Dehydrogenase 346
Nuovi ceppi batterici e loro impiego nella degradazione da iprite 328
Experimental and Theoretical Investigation on the Catalytic Generation of Environmentally Persistent Free Radicals from Benzene 307
Theoretical Insights into the Aerobic Hydrogenase Activity of Molybdenum–Copper CO Dehydrogenase 300
A theoretical study on the reactivity of the Mo/Cu-containing carbon monoxide dehydrogenase with dihydrogen 283
Dynamical behavior and conformational selection mechanism of the intrinsically disordered sic1 kinase-inhibitor domain 247
Computational Insight on CO2 Fixation to Produce Styrene Carbonate Assisted by a Single-Center Aluminum(III) Catalyst and Quaternary Ammonium Salts 229
A selected bibliography on PCDD and PCDF formation 220
Theoretical and experimental investigation of UV–Vis absorption spectrum in a Eu(3+) based complex for luminescent downshifting applications 214
NIR emitting ytterbium chelates for colourless luminescent solar concentrators 212
Force field parametrization for gadolinium complexes-based on ab initio potential energy surface calculations 206
Conformational behaviour determines the low-relaxivity state of a conditional MRI contrast agent 202
Conformational polymorphism of the PrP106-126 peptide in different environments: A molecular dynamics study 195
Response surface models for the formation of PCDD and PCDF in a pilot plant combustion of MSW. 195
Computational modelling of de novo synthesis of Dibenzofuran: oxidative pathways of Pyrene and Benzodibenzofuran 190
Tetracycline and its analogues as inhibitors of amyloid fibrils: Searching for a geometrical pharmacophore by theoretical investigation of their conformational behavior in aqueous solution 189
Conformational Characterization of Lanthanide(III)-DOTA Complexes by ab Initio Investigation in Vacuo and in Aqueous Solution 187
Modeling and prediction of molecular properties. Theory of Grid-Weighted Holistic Invariant Molecular (G-WHIM) descriptors 184
Computational approaches to shed light on molecular mechanisms in biological processes 181
Synthesis and characterization of a paramagnetic sialic acid conjugate as probe for magnetic resonance applications 179
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 1 PCDD and PCDF in MSW 178
Chemometric approaches in environmental problems concerning PCDD and PCDF. Data interpretation and source correlation. Mechanisms of formation and destruction in MSW combustion process. 177
Spontaneous β-helical fold in prion protein. The case of PrP(82-146) 171
Quantum mechanical methods for the investigation of metalloproteins and related bioinorganic compounds 171
Pharmacophore identification in amnesia-reversal compounds using conformational analysis and chemometric methods 170
Theoretical investigation into the influence of conformational equilibria on the water-exchange process in magnetic resonance imaging contrast agents 169
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 2 PCDD and PCDF in Stack Gases 164
Influence of key amino acid mutation on the active site structure and on folding in acetyl-CoA synthase: A theoretical perspective 163
The anti-fibrillogenic activity of Tetracyclines on PrP106–126: a 3D-QSAR study 163
Does the environment around the H-cluster allow coordination of the pendant amine to the catalytic iron center in [FeFe] hydrogenases? Answers from theory 159
The combustion of municipal solid wastes: PCDD and PCDF in MSW in emissions. A chemometric approach. 159
On the choice of the perturbed state for PMO prediction of selectivities in cycloaddition reactions 158
Can water act as a nucleophile in CO oxidation catalysed by Mo/Cu CO‐dehydrogenase? Answers from theory 149
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 148
Computational investigation on the spectroscopic properties of Thiophene based Europium β-diketonate complexes 146
Molecular electrostatic potentials of substituted aromatic compounds: factors affecting the differences between ab initio and semiempirical results 144
Unraveling the Reaction Mechanism of Mo/Cu CO Dehydrogenase Using QM/MM Calculations 137
Computational investigation on the spectroscopic properties of thiophene based europium β-diketonate complexes 131
Inducible IL-2 production by dendritic cells revealed by global gene expression analysis 126
Il Piano Lauree Scientifiche – Area Chimica all’Università di Milano-Bicocca 125
Pharmacofore identification by molecular modeling and chemometrics: The case of HMG-CoA reductase inhibitors. 119
Theoretical characterization of a new candidate as conditional MRI contrast agent for molecular imaging 112
Computational modelling of de novo formation of DibenzoFuran: investigation of oxidative pathways of Pyrene and BenzoDibenzoFuran 110
Computational modelling of de novo synthesis of DibenzoFuran 100
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 96
Modelling de novo synthesis of DibenzoFuran: the oxidation mechanism of phenanthro[4,5-bcd]furan 95
Partition of the Reactive Species of the Suzuki-Miyaura Reaction between Aqueous and Micellar Environments 92
Protein-protein interactions in the complex ERK2-KIM peptide and identification of putative high affinity mutant KIM peptides: a computational investigation 91
Calix[4]arene-Based Sensitizers for Host-Guest Supramolecular Dyads for Solar Energy Conversion in Photoelectrochemical Cells 89
Approcci di modellistica molecolare allo studio di aerosol atmosferico 85
MAGNETIC PROPERTIES AND REACTIVITY OF Mo/Cu-DEPENDENT CO DEHYDROGENASE IN ITS WILD-TYPE AND Ag-SUBSTITUTED FORM: A DFT INVESTIGATION 85
Evaluation of docking procedures reliability in affitins-partners interactions 82
Computational study on the structural stability of mutated Affitins 78
Computational modelling of Lanthanide complexes for biomedical and energetic applications 76
How general is the effect of the bulkiness of organic ligands on the basicity of metal-organic catalysts? H2-evolving Mo oxides/sulphides as case studies 57
CO oxidation mechanism of silver‐substituted Mo/Cu CO‐dehydrogenase. Analogies and differences to the native enzyme 32
Totale 9.867
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Categoria #
all - tutte 27.658
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 27.658
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.351 0 0 117 125 153 191 251 112 161 101 104 36
2020/20211.577 98 47 123 130 132 128 135 140 134 185 103 222
2021/2022961 91 100 151 99 28 55 54 40 63 69 74 137
2022/20231.586 156 397 166 172 158 242 24 77 116 13 42 23
2023/2024933 35 30 59 58 120 217 159 49 68 26 22 90
2024/2025417 113 255 49 0 0 0 0 0 0 0 0 0
Totale 9.867