Bicocca Open Archive

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MORO, GIORGIO
 Distribuzione geografica
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Continente #
NA - Nord America 7.895
AS - Asia 4.468
EU - Europa 3.897
SA - Sud America 579
AF - Africa 106
OC - Oceania 6
Continente sconosciuto - Info sul continente non disponibili 5
Totale 16.956
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Nazione #
US - Stati Uniti d'America 7.667
SG - Singapore 1.224
VN - Vietnam 1.193
CN - Cina 910
IT - Italia 792
DE - Germania 626
HK - Hong Kong 529
RU - Federazione Russa 450
BR - Brasile 444
SE - Svezia 417
PL - Polonia 293
IE - Irlanda 271
UA - Ucraina 265
FR - Francia 204
GB - Regno Unito 189
CA - Canada 172
IN - India 130
FI - Finlandia 90
AT - Austria 78
KR - Corea 67
BD - Bangladesh 65
ID - Indonesia 64
AR - Argentina 58
TR - Turchia 50
IQ - Iraq 44
NL - Olanda 40
DK - Danimarca 39
ZA - Sudafrica 38
ES - Italia 35
MX - Messico 29
PK - Pakistan 29
JP - Giappone 23
VE - Venezuela 22
UZ - Uzbekistan 20
CH - Svizzera 19
PT - Portogallo 19
BE - Belgio 18
PH - Filippine 18
SA - Arabia Saudita 17
CO - Colombia 16
CZ - Repubblica Ceca 15
EC - Ecuador 13
KE - Kenya 12
MA - Marocco 11
AE - Emirati Arabi Uniti 10
KZ - Kazakistan 9
LT - Lituania 9
MY - Malesia 8
PY - Paraguay 8
RO - Romania 8
EG - Egitto 7
PS - Palestinian Territory 7
TN - Tunisia 7
AU - Australia 6
CI - Costa d'Avorio 6
DO - Repubblica Dominicana 6
JM - Giamaica 6
JO - Giordania 6
OM - Oman 6
BO - Bolivia 5
DZ - Algeria 5
ET - Etiopia 5
IL - Israele 5
CL - Cile 4
CR - Costa Rica 4
IR - Iran 4
LB - Libano 4
PE - Perù 4
TW - Taiwan 4
MN - Mongolia 3
NP - Nepal 3
SV - El Salvador 3
SY - Repubblica araba siriana 3
TH - Thailandia 3
UY - Uruguay 3
AL - Albania 2
AZ - Azerbaigian 2
EE - Estonia 2
EU - Europa 2
GR - Grecia 2
HN - Honduras 2
HR - Croazia 2
KG - Kirghizistan 2
LY - Libia 2
MU - Mauritius 2
NI - Nicaragua 2
SC - Seychelles 2
SI - Slovenia 2
SN - Senegal 2
TT - Trinidad e Tobago 2
A1 - Anonimo 1
A2 - ???statistics.table.value.countryCode.A2??? 1
AM - Armenia 1
AO - Angola 1
BA - Bosnia-Erzegovina 1
BG - Bulgaria 1
BH - Bahrain 1
CG - Congo 1
CY - Cipro 1
GA - Gabon 1
Totale 16.936
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Città #
Ann Arbor 1.381
Singapore 693
Ashburn 629
Woodbridge 567
Hong Kong 506
San Jose 470
Houston 462
Frankfurt am Main 441
Fairfield 433
Ho Chi Minh City 344
Chandler 312
Milan 307
Wilmington 291
Hanoi 275
Dublin 264
Kraków 263
Jacksonville 261
Dearborn 192
Seattle 191
Cambridge 162
New York 160
Los Angeles 151
Santa Clara 142
Beijing 120
Dallas 118
Princeton 104
Chicago 100
Hefei 100
Nanjing 93
The Dalles 85
Vienna 68
Dong Ket 64
Seoul 61
Shanghai 60
Moscow 52
São Paulo 52
Jakarta 49
Lauterbourg 46
Lachine 42
Da Nang 41
Altamura 40
Council Bluffs 40
Buffalo 38
Lawrence 38
Montréal 38
Haiphong 36
Orem 33
San Diego 32
London 30
Fremont 29
Helsinki 29
Boardman 27
Toronto 27
Ottawa 26
Shenyang 26
Munich 25
Chennai 23
Guangzhou 22
Kent 22
Nanchang 22
Warsaw 22
Romola 21
Baghdad 20
Ha Long 20
Andover 19
Biên Hòa 19
Poplar 19
Falls Church 18
Hebei 18
Johannesburg 18
Atlanta 17
Brooklyn 17
Bắc Ninh 17
Quận Bình Thạnh 17
Tashkent 17
Thái Nguyên 17
Zurich 17
Denver 16
Hải Dương 16
Montreal 16
Mumbai 16
Phoenix 16
Brussels 15
Dhaka 15
Hyderabad 15
Manchester 15
Monza 15
Rome 15
Norwalk 14
Nuremberg 14
Rio de Janeiro 13
Tianjin 13
Tokyo 13
Venice 13
Bắc Giang 12
Changsha 12
Jiaxing 12
Karlsruhe 12
Kunming 12
Lahore 12
Totale 11.390
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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 561
CO oxidation mechanism of silver‐substituted Mo/Cu CO‐dehydrogenase. Analogies and differences to the native enzyme 542
The Challenging in silico Description of Carbon Monoxide Oxidation as Catalyzed by Molybdenum-Copper CO Dehydrogenase 530
Guiding Competitive Binding Assays Using Protein–Protein Interaction Prediction: The HER2–Affitin Use Case 514
A thiocarbonate sink on the enzymatic energy landscape of aerobic CO oxidation? Answers from DFT and QM/MM models of Mo–Cu CO-dehydrogenases 488
Theoretical Insights into the Aerobic Hydrogenase Activity of Molybdenum–Copper CO Dehydrogenase 468
Experimental and Theoretical Investigation on the Catalytic Generation of Environmentally Persistent Free Radicals from Benzene 456
Nuovi ceppi batterici e loro impiego nella degradazione da iprite 437
A theoretical study on the reactivity of the Mo/Cu-containing carbon monoxide dehydrogenase with dihydrogen 437
Dynamical behavior and conformational selection mechanism of the intrinsically disordered sic1 kinase-inhibitor domain 411
Computational Insight on CO2 Fixation to Produce Styrene Carbonate Assisted by a Single-Center Aluminum(III) Catalyst and Quaternary Ammonium Salts 367
Theoretical and experimental investigation of UV–Vis absorption spectrum in a Eu(3+) based complex for luminescent downshifting applications 366
NIR emitting ytterbium chelates for colourless luminescent solar concentrators 355
Can water act as a nucleophile in CO oxidation catalysed by Mo/Cu CO‐dehydrogenase? Answers from theory 313
Conformational behaviour determines the low-relaxivity state of a conditional MRI contrast agent 309
Does the environment around the H-cluster allow coordination of the pendant amine to the catalytic iron center in [FeFe] hydrogenases? Answers from theory 309
Computational modelling of de novo synthesis of Dibenzofuran: oxidative pathways of Pyrene and Benzodibenzofuran 304
Calix[4]arene-Based Sensitizers for Host-Guest Supramolecular Dyads for Solar Energy Conversion in Photoelectrochemical Cells 300
Force field parametrization for gadolinium complexes-based on ab initio potential energy surface calculations 295
Unraveling the Reaction Mechanism of Mo/Cu CO Dehydrogenase Using QM/MM Calculations 293
Spontaneous β-helical fold in prion protein. The case of PrP(82-146) 290
A selected bibliography on PCDD and PCDF formation 289
Response surface models for the formation of PCDD and PCDF in a pilot plant combustion of MSW. 285
Modeling and prediction of molecular properties. Theory of Grid-Weighted Holistic Invariant Molecular (G-WHIM) descriptors 281
Partition of the Reactive Species of the Suzuki-Miyaura Reaction between Aqueous and Micellar Environments 277
Conformational Characterization of Lanthanide(III)-DOTA Complexes by ab Initio Investigation in Vacuo and in Aqueous Solution 275
Behind the glow: unveiling the nature of NanoLuc reactants and products 273
Tetracycline and its analogues as inhibitors of amyloid fibrils: Searching for a geometrical pharmacophore by theoretical investigation of their conformational behavior in aqueous solution 272
Conformational polymorphism of the PrP106-126 peptide in different environments: A molecular dynamics study 272
Synthesis and characterization of a paramagnetic sialic acid conjugate as probe for magnetic resonance applications 272
Chemometric approaches in environmental problems concerning PCDD and PCDF. Data interpretation and source correlation. Mechanisms of formation and destruction in MSW combustion process. 259
Computational study on the structural stability of mutated Affitins 256
Evaluation of docking procedures reliability in affitins-partners interactions 255
Computational approaches to shed light on molecular mechanisms in biological processes 253
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 1 PCDD and PCDF in MSW 248
Theoretical investigation into the influence of conformational equilibria on the water-exchange process in magnetic resonance imaging contrast agents 245
Quantum mechanical methods for the investigation of metalloproteins and related bioinorganic compounds 245
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 2 PCDD and PCDF in Stack Gases 243
The anti-fibrillogenic activity of Tetracyclines on PrP106–126: a 3D-QSAR study 239
Pharmacophore identification in amnesia-reversal compounds using conformational analysis and chemometric methods 235
On the choice of the perturbed state for PMO prediction of selectivities in cycloaddition reactions 226
Influence of key amino acid mutation on the active site structure and on folding in acetyl-CoA synthase: A theoretical perspective 220
The combustion of municipal solid wastes: PCDD and PCDF in MSW in emissions. A chemometric approach. 219
Computational investigation on the spectroscopic properties of thiophene based europium β-diketonate complexes 216
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 211
Computational modelling of de novo formation of DibenzoFuran: investigation of oxidative pathways of Pyrene and BenzoDibenzoFuran 211
Molecular electrostatic potentials of substituted aromatic compounds: factors affecting the differences between ab initio and semiempirical results 206
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 206
Computational investigation on the spectroscopic properties of Thiophene based Europium β-diketonate complexes 204
Theoretical characterization of a new candidate as conditional MRI contrast agent for molecular imaging 196
Il Piano Lauree Scientifiche – Area Chimica all’Università di Milano-Bicocca 192
Pharmacophore identification by molecular modeling and chemometrics: The case of HMG-CoA reductase inhibitors 188
Inducible IL-2 production by dendritic cells revealed by global gene expression analysis 185
Computational study on light emission by NLuc luciferase 180
Computational modelling of de novo synthesis of DibenzoFuran 171
Modelling de novo synthesis of DibenzoFuran: the oxidation mechanism of phenanthro[4,5-bcd]furan 167
Approcci di modellistica molecolare allo studio di aerosol atmosferico 157
Protein-protein interactions in the complex ERK2-KIM peptide and identification of putative high affinity mutant KIM peptides: a computational investigation 155
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 154
Computational modelling of Lanthanide complexes for biomedical and energetic applications 145
MAGNETIC PROPERTIES AND REACTIVITY OF Mo/Cu-DEPENDENT CO DEHYDROGENASE IN ITS WILD-TYPE AND Ag-SUBSTITUTED FORM: A DFT INVESTIGATION 142
Toward a mechanistic understanding of bioluminescence: a theoretical study of furimazine oxidation and luminescence 72
Totale 17.342
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Categoria #
all - tutte 49.925
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 49.925
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021325 0 0 0 0 0 0 0 0 0 0 103 222
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
2024/20252.294 113 255 101 121 209 133 195 114 166 349 197 341
2025/20265.598 1.004 450 441 647 578 273 976 248 467 456 58 0
Totale 17.342