Bicocca Open Archive

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MORO, GIORGIO
 Distribuzione geografica
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Continente #
NA - Nord America 6.993
EU - Europa 3.702
AS - Asia 3.491
SA - Sud America 463
AF - Africa 57
Continente sconosciuto - Info sul continente non disponibili 4
Totale 14.710
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Nazione #
US - Stati Uniti d'America 6.797
SG - Singapore 993
VN - Vietnam 888
CN - Cina 816
IT - Italia 758
DE - Germania 603
HK - Hong Kong 469
RU - Federazione Russa 437
SE - Svezia 417
BR - Brasile 387
PL - Polonia 288
IE - Irlanda 271
UA - Ucraina 260
GB - Regno Unito 177
CA - Canada 159
FR - Francia 149
FI - Finlandia 84
AT - Austria 78
IN - India 62
ID - Indonesia 53
KR - Corea 50
DK - Danimarca 39
AR - Argentina 35
NL - Olanda 33
ES - Italia 28
TR - Turchia 27
ZA - Sudafrica 27
BD - Bangladesh 25
MX - Messico 21
PT - Portogallo 19
JP - Giappone 18
BE - Belgio 16
CZ - Repubblica Ceca 14
PK - Pakistan 13
IQ - Iraq 12
UZ - Uzbekistan 12
VE - Venezuela 10
AE - Emirati Arabi Uniti 8
EC - Ecuador 8
LT - Lituania 8
CH - Svizzera 7
CO - Colombia 7
KE - Kenya 7
MA - Marocco 7
RO - Romania 5
SA - Arabia Saudita 5
IL - Israele 4
IR - Iran 4
KZ - Kazakistan 4
PE - Perù 4
PY - Paraguay 4
CI - Costa d'Avorio 3
CR - Costa Rica 3
JO - Giordania 3
LB - Libano 3
MY - Malesia 3
OM - Oman 3
PH - Filippine 3
PS - Palestinian Territory 3
UY - Uruguay 3
AZ - Azerbaigian 2
BO - Bolivia 2
CL - Cile 2
DO - Repubblica Dominicana 2
DZ - Algeria 2
EG - Egitto 2
EU - Europa 2
HN - Honduras 2
JM - Giamaica 2
KG - Kirghizistan 2
NI - Nicaragua 2
SC - Seychelles 2
SV - El Salvador 2
TN - Tunisia 2
TT - Trinidad e Tobago 2
A1 - Anonimo 1
A2 - ???statistics.table.value.countryCode.A2??? 1
AL - Albania 1
AM - Armenia 1
AO - Angola 1
BA - Bosnia-Erzegovina 1
BG - Bulgaria 1
CY - Cipro 1
ET - Etiopia 1
GA - Gabon 1
GR - Grecia 1
GY - Guiana 1
HR - Croazia 1
HU - Ungheria 1
IM - Isola di Man 1
IS - Islanda 1
LU - Lussemburgo 1
LV - Lettonia 1
MN - Mongolia 1
NG - Nigeria 1
NO - Norvegia 1
PA - Panama 1
SN - Senegal 1
SY - Repubblica araba siriana 1
TH - Thailandia 1
Totale 14.709
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Città #
Ann Arbor 1.381
Singapore 579
Woodbridge 567
Ashburn 535
Hong Kong 467
Houston 461
Fairfield 433
Frankfurt am Main 429
Chandler 312
Milan 293
Wilmington 291
Dublin 264
Kraków 263
Jacksonville 259
Ho Chi Minh City 250
Dearborn 192
Seattle 188
Hanoi 184
Cambridge 162
New York 155
Santa Clara 137
Dallas 115
Beijing 114
Los Angeles 110
Princeton 104
Hefei 99
Nanjing 92
Vienna 68
Dong Ket 64
Shanghai 59
Moscow 50
Jakarta 47
São Paulo 46
Seoul 45
Lachine 42
Altamura 40
Chicago 38
Lawrence 38
Montréal 38
The Dalles 38
San Diego 32
Buffalo 30
London 30
Council Bluffs 29
Fremont 29
Da Nang 27
Ottawa 26
Shenyang 26
Boardman 25
Helsinki 25
Munich 25
Guangzhou 22
Haiphong 22
Kent 22
Nanchang 22
Toronto 22
Romola 21
Andover 19
Biên Hòa 19
Poplar 19
Falls Church 18
Ha Long 18
Hebei 18
Warsaw 18
Brooklyn 17
Quận Bình Thạnh 17
Brussels 15
Bắc Ninh 15
Monza 15
Johannesburg 14
Norwalk 14
Thái Nguyên 14
Atlanta 13
Montreal 13
Tianjin 13
Venice 13
Chennai 12
Denver 12
Jiaxing 12
Karlsruhe 12
Kunming 12
Manchester 12
Nuremberg 12
Rome 12
Salt Lake City 12
Changsha 11
Hyderabad 11
Hải Dương 11
Jinan 11
Ningbo 11
Orem 11
Phoenix 11
Rio de Janeiro 11
Brno 10
Dhaka 10
Sacramento 10
Stockholm 10
Tokyo 10
Turku 10
Bắc Giang 9
Totale 10.051
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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 515
CO oxidation mechanism of silver‐substituted Mo/Cu CO‐dehydrogenase. Analogies and differences to the native enzyme 496
The Challenging in silico Description of Carbon Monoxide Oxidation as Catalyzed by Molybdenum-Copper CO Dehydrogenase 484
Guiding Competitive Binding Assays Using Protein–Protein Interaction Prediction: The HER2–Affitin Use Case 462
A thiocarbonate sink on the enzymatic energy landscape of aerobic CO oxidation? Answers from DFT and QM/MM models of Mo–Cu CO-dehydrogenases 448
Experimental and Theoretical Investigation on the Catalytic Generation of Environmentally Persistent Free Radicals from Benzene 411
Theoretical Insights into the Aerobic Hydrogenase Activity of Molybdenum–Copper CO Dehydrogenase 411
Nuovi ceppi batterici e loro impiego nella degradazione da iprite 388
A theoretical study on the reactivity of the Mo/Cu-containing carbon monoxide dehydrogenase with dihydrogen 384
Dynamical behavior and conformational selection mechanism of the intrinsically disordered sic1 kinase-inhibitor domain 354
Computational Insight on CO2 Fixation to Produce Styrene Carbonate Assisted by a Single-Center Aluminum(III) Catalyst and Quaternary Ammonium Salts 328
Theoretical and experimental investigation of UV–Vis absorption spectrum in a Eu(3+) based complex for luminescent downshifting applications 310
NIR emitting ytterbium chelates for colourless luminescent solar concentrators 305
Conformational behaviour determines the low-relaxivity state of a conditional MRI contrast agent 287
Computational modelling of de novo synthesis of Dibenzofuran: oxidative pathways of Pyrene and Benzodibenzofuran 273
A selected bibliography on PCDD and PCDF formation 269
Force field parametrization for gadolinium complexes-based on ab initio potential energy surface calculations 264
Can water act as a nucleophile in CO oxidation catalysed by Mo/Cu CO‐dehydrogenase? Answers from theory 262
Does the environment around the H-cluster allow coordination of the pendant amine to the catalytic iron center in [FeFe] hydrogenases? Answers from theory 259
Unraveling the Reaction Mechanism of Mo/Cu CO Dehydrogenase Using QM/MM Calculations 256
Synthesis and characterization of a paramagnetic sialic acid conjugate as probe for magnetic resonance applications 253
Calix[4]arene-Based Sensitizers for Host-Guest Supramolecular Dyads for Solar Energy Conversion in Photoelectrochemical Cells 252
Response surface models for the formation of PCDD and PCDF in a pilot plant combustion of MSW. 247
Conformational polymorphism of the PrP106-126 peptide in different environments: A molecular dynamics study 244
Modeling and prediction of molecular properties. Theory of Grid-Weighted Holistic Invariant Molecular (G-WHIM) descriptors 244
Tetracycline and its analogues as inhibitors of amyloid fibrils: Searching for a geometrical pharmacophore by theoretical investigation of their conformational behavior in aqueous solution 239
Conformational Characterization of Lanthanide(III)-DOTA Complexes by ab Initio Investigation in Vacuo and in Aqueous Solution 239
Computational approaches to shed light on molecular mechanisms in biological processes 234
Spontaneous β-helical fold in prion protein. The case of PrP(82-146) 232
Chemometric approaches in environmental problems concerning PCDD and PCDF. Data interpretation and source correlation. Mechanisms of formation and destruction in MSW combustion process. 229
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 1 PCDD and PCDF in MSW 224
Quantum mechanical methods for the investigation of metalloproteins and related bioinorganic compounds 223
Evaluation of docking procedures reliability in affitins-partners interactions 217
Theoretical investigation into the influence of conformational equilibria on the water-exchange process in magnetic resonance imaging contrast agents 217
The anti-fibrillogenic activity of Tetracyclines on PrP106–126: a 3D-QSAR study 212
Partition of the Reactive Species of the Suzuki-Miyaura Reaction between Aqueous and Micellar Environments 211
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 2 PCDD and PCDF in Stack Gases 211
Pharmacophore identification in amnesia-reversal compounds using conformational analysis and chemometric methods 209
Computational study on the structural stability of mutated Affitins 207
Influence of key amino acid mutation on the active site structure and on folding in acetyl-CoA synthase: A theoretical perspective 204
On the choice of the perturbed state for PMO prediction of selectivities in cycloaddition reactions 201
The combustion of municipal solid wastes: PCDD and PCDF in MSW in emissions. A chemometric approach. 198
Computational investigation on the spectroscopic properties of thiophene based europium β-diketonate complexes 187
Molecular electrostatic potentials of substituted aromatic compounds: factors affecting the differences between ab initio and semiempirical results 184
Computational investigation on the spectroscopic properties of Thiophene based Europium β-diketonate complexes 183
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 182
Computational modelling of de novo formation of DibenzoFuran: investigation of oxidative pathways of Pyrene and BenzoDibenzoFuran 179
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 177
Behind the glow: unveiling the nature of NanoLuc reactants and products 175
Il Piano Lauree Scientifiche – Area Chimica all’Università di Milano-Bicocca 168
Theoretical characterization of a new candidate as conditional MRI contrast agent for molecular imaging 166
Inducible IL-2 production by dendritic cells revealed by global gene expression analysis 165
Pharmacophore identification by molecular modeling and chemometrics: The case of HMG-CoA reductase inhibitors 156
Computational modelling of de novo synthesis of DibenzoFuran 147
Modelling de novo synthesis of DibenzoFuran: the oxidation mechanism of phenanthro[4,5-bcd]furan 140
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 140
Computational study on light emission by NLuc luciferase 136
Protein-protein interactions in the complex ERK2-KIM peptide and identification of putative high affinity mutant KIM peptides: a computational investigation 129
Approcci di modellistica molecolare allo studio di aerosol atmosferico 126
MAGNETIC PROPERTIES AND REACTIVITY OF Mo/Cu-DEPENDENT CO DEHYDROGENASE IN ITS WILD-TYPE AND Ag-SUBSTITUTED FORM: A DFT INVESTIGATION 121
Computational modelling of Lanthanide complexes for biomedical and energetic applications 119
Totale 15.093
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Categoria #
all - tutte 45.483
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 45.483
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.047 0 0 0 0 0 128 135 140 134 185 103 222
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
2024/20252.294 113 255 101 121 209 133 195 114 166 349 197 341
2025/20263.349 1.004 450 441 647 578 229 0 0 0 0 0 0
Totale 15.093