Bicocca Open Archive

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MORO, GIORGIO
 Distribuzione geografica
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Continente #
NA - Nord America 8.310
AS - Asia 4.488
EU - Europa 4.125
SA - Sud America 581
AF - Africa 106
OC - Oceania 6
Continente sconosciuto - Info sul continente non disponibili 5
Totale 17.621
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Nazione #
US - Stati Uniti d'America 7.841
SG - Singapore 1.226
VN - Vietnam 1.195
IT - Italia 1.016
CN - Cina 919
DE - Germania 626
HK - Hong Kong 530
RU - Federazione Russa 450
BR - Brasile 446
SE - Svezia 417
CA - Canada 412
PL - Polonia 294
IE - Irlanda 271
UA - Ucraina 265
FR - Francia 205
GB - Regno Unito 189
IN - India 130
FI - Finlandia 90
AT - Austria 78
BD - Bangladesh 69
KR - Corea 67
ID - Indonesia 64
AR - Argentina 58
TR - Turchia 50
IQ - Iraq 44
NL - Olanda 41
DK - Danimarca 39
ZA - Sudafrica 38
ES - Italia 36
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
MY - Malesia 10
KZ - Kazakistan 9
LT - Lituania 9
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
CR - Costa Rica 5
DZ - Algeria 5
ET - Etiopia 5
IL - Israele 5
CL - Cile 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 17.601
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Città #
Ann Arbor 1.381
Singapore 693
Ashburn 644
Woodbridge 567
Hong Kong 507
San Jose 503
Houston 464
Frankfurt am Main 441
Fairfield 433
Milan 401
Ho Chi Minh City 344
Chandler 312
Wilmington 291
Hanoi 277
Dublin 264
Toronto 264
Kraków 263
Jacksonville 261
Dearborn 192
Seattle 192
New York 163
Cambridge 162
Los Angeles 160
Santa Clara 146
Beijing 120
Dallas 119
Princeton 104
Chicago 102
Hefei 100
Nanjing 94
The Dalles 85
Vienna 68
Dong Ket 64
Seoul 61
Shanghai 60
Council Bluffs 53
São Paulo 53
Moscow 52
Jakarta 49
Lauterbourg 46
Boardman 42
Lachine 42
Buffalo 41
Da Nang 41
Altamura 40
Rome 39
Lawrence 38
Montréal 38
Haiphong 36
Orem 33
San Diego 32
London 30
Fremont 29
Helsinki 29
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
Denver 18
Falls Church 18
Hebei 18
Johannesburg 18
Atlanta 17
Brooklyn 17
Bắc Ninh 17
Columbus 17
Montreal 17
Quận Bình Thạnh 17
Tashkent 17
Thái Nguyên 17
Zurich 17
Hải Dương 16
Mumbai 16
Phoenix 16
Brussels 15
Dhaka 15
Hyderabad 15
Manchester 15
Monza 15
Turin 15
Venice 15
Norwalk 14
Nuremberg 14
Philadelphia 14
Rio de Janeiro 13
Tianjin 13
Tokyo 13
Bắc Giang 12
Changsha 12
Jiaxing 12
Totale 11.866
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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 570
CO oxidation mechanism of silver‐substituted Mo/Cu CO‐dehydrogenase. Analogies and differences to the native enzyme 549
The Challenging in silico Description of Carbon Monoxide Oxidation as Catalyzed by Molybdenum-Copper CO Dehydrogenase 535
Guiding Competitive Binding Assays Using Protein–Protein Interaction Prediction: The HER2–Affitin Use Case 524
A thiocarbonate sink on the enzymatic energy landscape of aerobic CO oxidation? Answers from DFT and QM/MM models of Mo–Cu CO-dehydrogenases 506
Theoretical Insights into the Aerobic Hydrogenase Activity of Molybdenum–Copper CO Dehydrogenase 482
Experimental and Theoretical Investigation on the Catalytic Generation of Environmentally Persistent Free Radicals from Benzene 474
A theoretical study on the reactivity of the Mo/Cu-containing carbon monoxide dehydrogenase with dihydrogen 449
Nuovi ceppi batterici e loro impiego nella degradazione da iprite 447
Dynamical behavior and conformational selection mechanism of the intrinsically disordered sic1 kinase-inhibitor domain 419
Computational Insight on CO2 Fixation to Produce Styrene Carbonate Assisted by a Single-Center Aluminum(III) Catalyst and Quaternary Ammonium Salts 380
Theoretical and experimental investigation of UV–Vis absorption spectrum in a Eu(3+) based complex for luminescent downshifting applications 370
NIR emitting ytterbium chelates for colourless luminescent solar concentrators 360
Does the environment around the H-cluster allow coordination of the pendant amine to the catalytic iron center in [FeFe] hydrogenases? Answers from theory 324
Can water act as a nucleophile in CO oxidation catalysed by Mo/Cu CO‐dehydrogenase? Answers from theory 322
Calix[4]arene-Based Sensitizers for Host-Guest Supramolecular Dyads for Solar Energy Conversion in Photoelectrochemical Cells 316
Computational modelling of de novo synthesis of Dibenzofuran: oxidative pathways of Pyrene and Benzodibenzofuran 313
Conformational behaviour determines the low-relaxivity state of a conditional MRI contrast agent 312
Force field parametrization for gadolinium complexes-based on ab initio potential energy surface calculations 311
A selected bibliography on PCDD and PCDF formation 302
Unraveling the Reaction Mechanism of Mo/Cu CO Dehydrogenase Using QM/MM Calculations 299
Conformational Characterization of Lanthanide(III)-DOTA Complexes by ab Initio Investigation in Vacuo and in Aqueous Solution 296
Spontaneous β-helical fold in prion protein. The case of PrP(82-146) 293
Response surface models for the formation of PCDD and PCDF in a pilot plant combustion of MSW. 292
Behind the glow: unveiling the nature of NanoLuc reactants and products 291
Modeling and prediction of molecular properties. Theory of Grid-Weighted Holistic Invariant Molecular (G-WHIM) descriptors 290
Partition of the Reactive Species of the Suzuki-Miyaura Reaction between Aqueous and Micellar Environments 288
Conformational polymorphism of the PrP106-126 peptide in different environments: A molecular dynamics study 288
Synthesis and characterization of a paramagnetic sialic acid conjugate as probe for magnetic resonance applications 282
Tetracycline and its analogues as inhibitors of amyloid fibrils: Searching for a geometrical pharmacophore by theoretical investigation of their conformational behavior in aqueous solution 281
Chemometric approaches in environmental problems concerning PCDD and PCDF. Data interpretation and source correlation. Mechanisms of formation and destruction in MSW combustion process. 279
Computational approaches to shed light on molecular mechanisms in biological processes 270
Evaluation of docking procedures reliability in affitins-partners interactions 265
Quantum mechanical methods for the investigation of metalloproteins and related bioinorganic compounds 264
Computational study on the structural stability of mutated Affitins 263
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 2 PCDD and PCDF in Stack Gases 257
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 1 PCDD and PCDF in MSW 256
Theoretical investigation into the influence of conformational equilibria on the water-exchange process in magnetic resonance imaging contrast agents 255
The anti-fibrillogenic activity of Tetracyclines on PrP106–126: a 3D-QSAR study 250
Pharmacophore identification in amnesia-reversal compounds using conformational analysis and chemometric methods 242
On the choice of the perturbed state for PMO prediction of selectivities in cycloaddition reactions 241
Influence of key amino acid mutation on the active site structure and on folding in acetyl-CoA synthase: A theoretical perspective 236
Computational investigation on the spectroscopic properties of thiophene based europium β-diketonate complexes 232
The combustion of municipal solid wastes: PCDD and PCDF in MSW in emissions. A chemometric approach. 229
Molecular electrostatic potentials of substituted aromatic compounds: factors affecting the differences between ab initio and semiempirical results 221
Computational modelling of de novo formation of DibenzoFuran: investigation of oxidative pathways of Pyrene and BenzoDibenzoFuran 220
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 216
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 214
Theoretical characterization of a new candidate as conditional MRI contrast agent for molecular imaging 206
Computational investigation on the spectroscopic properties of Thiophene based Europium β-diketonate complexes 206
Il Piano Lauree Scientifiche – Area Chimica all’Università di Milano-Bicocca 204
Inducible IL-2 production by dendritic cells revealed by global gene expression analysis 194
Pharmacophore identification by molecular modeling and chemometrics: The case of HMG-CoA reductase inhibitors 191
Computational study on light emission by NLuc luciferase 183
Computational modelling of de novo synthesis of DibenzoFuran 181
Modelling de novo synthesis of DibenzoFuran: the oxidation mechanism of phenanthro[4,5-bcd]furan 180
Approcci di modellistica molecolare allo studio di aerosol atmosferico 169
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 169
Protein-protein interactions in the complex ERK2-KIM peptide and identification of putative high affinity mutant KIM peptides: a computational investigation 163
Computational modelling of Lanthanide complexes for biomedical and energetic applications 153
MAGNETIC PROPERTIES AND REACTIVITY OF Mo/Cu-DEPENDENT CO DEHYDROGENASE IN ITS WILD-TYPE AND Ag-SUBSTITUTED FORM: A DFT INVESTIGATION 148
Toward a mechanistic understanding of bioluminescence: a theoretical study of furimazine oxidation and luminescence 85
Totale 18.007
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Categoria #
all - tutte 52.362
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 52.362
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2025/20266.262 1.004 450 441 647 578 273 976 248 467 456 366 356
2026/20271 1 0 0 0 0 0 0 0 0 0 0 0
Totale 18.007