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MORO, GIORGIO
 Distribuzione geografica
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Continente #
NA - Nord America 5.949
EU - Europa 3.354
AS - Asia 1.290
SA - Sud America 108
AF - Africa 5
Continente sconosciuto - Info sul continente non disponibili 4
Totale 10.710
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Nazione #
US - Stati Uniti d'America 5.811
IT - Italia 707
DE - Germania 567
SG - Singapore 438
CN - Cina 417
SE - Svezia 399
RU - Federazione Russa 328
IE - Irlanda 271
PL - Polonia 269
UA - Ucraina 252
HK - Hong Kong 180
VN - Vietnam 144
CA - Canada 134
FR - Francia 131
GB - Regno Unito 130
BR - Brasile 97
AT - Austria 78
FI - Finlandia 72
DK - Danimarca 39
ID - Indonesia 37
NL - Olanda 30
IN - India 25
PT - Portogallo 19
BE - Belgio 16
TR - Turchia 16
CZ - Repubblica Ceca 12
ES - Italia 12
JP - Giappone 8
CH - Svizzera 7
RO - Romania 5
AR - Argentina 4
IR - Iran 4
CO - Colombia 3
KR - Corea 3
PK - Pakistan 3
UZ - Uzbekistan 3
CI - Costa d'Avorio 2
EU - Europa 2
IQ - Iraq 2
MY - Malesia 2
PY - Paraguay 2
SC - Seychelles 2
A1 - Anonimo 1
A2 - ???statistics.table.value.countryCode.A2??? 1
AE - Emirati Arabi Uniti 1
AL - Albania 1
AM - Armenia 1
AZ - Azerbaigian 1
BA - Bosnia-Erzegovina 1
BG - Bulgaria 1
CR - Costa Rica 1
CY - Cipro 1
EC - Ecuador 1
GR - Grecia 1
HN - Honduras 1
IM - Isola di Man 1
IS - Islanda 1
KZ - Kazakistan 1
LT - Lituania 1
LU - Lussemburgo 1
LV - Lettonia 1
MX - Messico 1
NI - Nicaragua 1
NO - Norvegia 1
OM - Oman 1
PE - Perù 1
PH - Filippine 1
SA - Arabia Saudita 1
ZA - Sudafrica 1
Totale 10.710
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Città #
Ann Arbor 1.381
Woodbridge 566
Houston 450
Fairfield 433
Frankfurt am Main 423
Chandler 312
Wilmington 290
Singapore 288
Ashburn 272
Dublin 264
Kraków 263
Jacksonville 258
Milan 258
Dearborn 192
Seattle 181
Hong Kong 178
Cambridge 162
Santa Clara 126
New York 106
Princeton 104
Nanjing 91
Vienna 68
Dong Ket 64
Shanghai 55
Lachine 42
Altamura 40
Lawrence 38
Montréal 38
Jakarta 37
Beijing 36
San Diego 31
Council Bluffs 29
Fremont 29
Ottawa 26
Shenyang 26
Helsinki 25
Boardman 24
Los Angeles 24
London 23
Moscow 22
Nanchang 22
Romola 21
Andover 19
Guangzhou 19
Falls Church 18
Hebei 18
Toronto 16
Brussels 15
Monza 15
Norwalk 14
Venice 13
Jiaxing 12
Karlsruhe 12
Changsha 11
Chicago 11
Jinan 11
Kunming 11
Nuremberg 11
Rome 11
Brno 10
Hyderabad 10
Ningbo 10
Sacramento 10
Tianjin 10
Dallas 9
Edmonton 9
Utrecht 9
Como 8
Genoa 8
Philadelphia 8
São Paulo 8
Auburn Hills 7
Huizen 7
Busto Arsizio 6
Hanoi 6
Lissone 6
Perugia 6
Pietrasanta 6
Seregno 6
Seveso 6
Turin 6
Washington 6
Carate Brianza 5
Fasano 5
Kiev 5
Kocaeli 5
Nürnberg 5
Taizhou 5
The Dalles 5
Zhengzhou 5
Zurich 5
Barcelona 4
Bari 4
Brescia 4
Bulciago 4
Düsseldorf 4
Erlangen 4
Haikou 4
Lauterbourg 4
Marseille 4
Totale 7.813
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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 439
A thiocarbonate sink on the enzymatic energy landscape of aerobic CO oxidation? Answers from DFT and QM/MM models of Mo–Cu CO-dehydrogenases 384
The Challenging in silico Description of Carbon Monoxide Oxidation as Catalyzed by Molybdenum-Copper CO Dehydrogenase 381
Nuovi ceppi batterici e loro impiego nella degradazione da iprite 341
Experimental and Theoretical Investigation on the Catalytic Generation of Environmentally Persistent Free Radicals from Benzene 333
Theoretical Insights into the Aerobic Hydrogenase Activity of Molybdenum–Copper CO Dehydrogenase 331
A theoretical study on the reactivity of the Mo/Cu-containing carbon monoxide dehydrogenase with dihydrogen 322
Dynamical behavior and conformational selection mechanism of the intrinsically disordered sic1 kinase-inhibitor domain 279
Computational Insight on CO2 Fixation to Produce Styrene Carbonate Assisted by a Single-Center Aluminum(III) Catalyst and Quaternary Ammonium Salts 258
Theoretical and experimental investigation of UV–Vis absorption spectrum in a Eu(3+) based complex for luminescent downshifting applications 246
Conformational behaviour determines the low-relaxivity state of a conditional MRI contrast agent 242
A selected bibliography on PCDD and PCDF formation 230
NIR emitting ytterbium chelates for colourless luminescent solar concentrators 226
Force field parametrization for gadolinium complexes-based on ab initio potential energy surface calculations 218
Conformational polymorphism of the PrP106-126 peptide in different environments: A molecular dynamics study 206
Response surface models for the formation of PCDD and PCDF in a pilot plant combustion of MSW. 204
Computational modelling of de novo synthesis of Dibenzofuran: oxidative pathways of Pyrene and Benzodibenzofuran 203
Modeling and prediction of molecular properties. Theory of Grid-Weighted Holistic Invariant Molecular (G-WHIM) descriptors 198
Tetracycline and its analogues as inhibitors of amyloid fibrils: Searching for a geometrical pharmacophore by theoretical investigation of their conformational behavior in aqueous solution 196
Conformational Characterization of Lanthanide(III)-DOTA Complexes by ab Initio Investigation in Vacuo and in Aqueous Solution 196
Synthesis and characterization of a paramagnetic sialic acid conjugate as probe for magnetic resonance applications 194
Computational approaches to shed light on molecular mechanisms in biological processes 193
Chemometric approaches in environmental problems concerning PCDD and PCDF. Data interpretation and source correlation. Mechanisms of formation and destruction in MSW combustion process. 190
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 1 PCDD and PCDF in MSW 187
Spontaneous β-helical fold in prion protein. The case of PrP(82-146) 184
Can water act as a nucleophile in CO oxidation catalysed by Mo/Cu CO‐dehydrogenase? Answers from theory 184
Pharmacophore identification in amnesia-reversal compounds using conformational analysis and chemometric methods 182
Influence of key amino acid mutation on the active site structure and on folding in acetyl-CoA synthase: A theoretical perspective 180
Quantum mechanical methods for the investigation of metalloproteins and related bioinorganic compounds 180
Theoretical investigation into the influence of conformational equilibria on the water-exchange process in magnetic resonance imaging contrast agents 177
Does the environment around the H-cluster allow coordination of the pendant amine to the catalytic iron center in [FeFe] hydrogenases? Answers from theory 174
The anti-fibrillogenic activity of Tetracyclines on PrP106–126: a 3D-QSAR study 174
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 2 PCDD and PCDF in Stack Gases 173
On the choice of the perturbed state for PMO prediction of selectivities in cycloaddition reactions 171
Unraveling the Reaction Mechanism of Mo/Cu CO Dehydrogenase Using QM/MM Calculations 171
The combustion of municipal solid wastes: PCDD and PCDF in MSW in emissions. A chemometric approach. 169
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 160
Computational investigation on the spectroscopic properties of Thiophene based Europium β-diketonate complexes 156
Molecular electrostatic potentials of substituted aromatic compounds: factors affecting the differences between ab initio and semiempirical results 154
Computational investigation on the spectroscopic properties of thiophene based europium β-diketonate complexes 149
Il Piano Lauree Scientifiche – Area Chimica all’Università di Milano-Bicocca 140
Inducible IL-2 production by dendritic cells revealed by global gene expression analysis 136
Computational study on the structural stability of mutated Affitins 135
Computational modelling of de novo formation of DibenzoFuran: investigation of oxidative pathways of Pyrene and BenzoDibenzoFuran 133
Pharmacophore identification by molecular modeling and chemometrics: The case of HMG-CoA reductase inhibitors 130
Partition of the Reactive Species of the Suzuki-Miyaura Reaction between Aqueous and Micellar Environments 128
Theoretical characterization of a new candidate as conditional MRI contrast agent for molecular imaging 128
Evaluation of docking procedures reliability in affitins-partners interactions 122
Calix[4]arene-Based Sensitizers for Host-Guest Supramolecular Dyads for Solar Energy Conversion in Photoelectrochemical Cells 121
Computational modelling of de novo synthesis of DibenzoFuran 109
Modelling de novo synthesis of DibenzoFuran: the oxidation mechanism of phenanthro[4,5-bcd]furan 108
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 108
Protein-protein interactions in the complex ERK2-KIM peptide and identification of putative high affinity mutant KIM peptides: a computational investigation 103
Approcci di modellistica molecolare allo studio di aerosol atmosferico 98
MAGNETIC PROPERTIES AND REACTIVITY OF Mo/Cu-DEPENDENT CO DEHYDROGENASE IN ITS WILD-TYPE AND Ag-SUBSTITUTED FORM: A DFT INVESTIGATION 95
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 94
Computational modelling of Lanthanide complexes for biomedical and energetic applications 86
CO oxidation mechanism of silver‐substituted Mo/Cu CO‐dehydrogenase. Analogies and differences to the native enzyme 72
Behind the glow: unveiling the nature of NanoLuc reactants and products 48
Computational study on light emission by NLuc luciferase 33
Guiding Competitive Binding Assays Using Protein–Protein Interaction Prediction: The HER2–Affitin Use Case 31
Totale 11.093
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Categoria #
all - tutte 35.183
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 35.183
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020241 0 0 0 0 0 0 0 0 0 101 104 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
2024/20251.643 113 255 101 121 209 133 195 114 166 236 0 0
Totale 11.093