Bicocca Open Archive

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MORO, GIORGIO
 Distribuzione geografica
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Continente #
NA - Nord America 9.012
AS - Asia 4.508
EU - Europa 4.157
SA - Sud America 588
Continente sconosciuto - Info sul continente non disponibili 391
AF - Africa 106
OC - Oceania 6
Totale 18.768
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Nazione #
US - Stati Uniti d'America 8.509
SG - Singapore 1.231
VN - Vietnam 1.196
IT - Italia 1.039
CN - Cina 921
DE - Germania 627
HK - Hong Kong 535
RU - Federazione Russa 450
BR - Brasile 448
CA - Canada 425
SE - Svezia 417
PL - Polonia 294
IE - Irlanda 271
UA - Ucraina 266
FR - Francia 206
GB - Regno Unito 191
IN - India 130
FI - Finlandia 90
AT - Austria 78
BD - Bangladesh 72
KR - Corea 67
ID - Indonesia 64
AR - Argentina 58
TR - Turchia 51
IQ - Iraq 44
NL - Olanda 43
DK - Danimarca 39
ZA - Sudafrica 38
ES - Italia 37
MX - Messico 30
PK - Pakistan 29
JP - Giappone 23
VE - Venezuela 23
UZ - Uzbekistan 20
CH - Svizzera 19
PH - Filippine 19
PT - Portogallo 19
BE - Belgio 18
CO - Colombia 18
SA - Arabia Saudita 18
CZ - Repubblica Ceca 15
EC - Ecuador 15
KE - Kenya 12
MA - Marocco 11
AE - Emirati Arabi Uniti 10
MY - Malesia 10
CR - Costa Rica 9
JM - Giamaica 9
KZ - Kazakistan 9
LT - Lituania 9
PY - Paraguay 8
RO - Romania 8
DO - Repubblica Dominicana 7
EG - Egitto 7
PS - Palestinian Territory 7
TN - Tunisia 7
AU - Australia 6
CI - Costa d'Avorio 6
JO - Giordania 6
OM - Oman 6
BO - Bolivia 5
DZ - Algeria 5
ET - Etiopia 5
IL - Israele 5
CL - Cile 4
GT - Guatemala 4
IR - Iran 4
LB - Libano 4
NI - Nicaragua 4
PE - Perù 4
SV - El Salvador 4
TT - Trinidad e Tobago 4
TW - Taiwan 4
EE - Estonia 3
HN - Honduras 3
MN - Mongolia 3
NP - Nepal 3
SY - Repubblica araba siriana 3
TH - Thailandia 3
UY - Uruguay 3
AL - Albania 2
AZ - Azerbaigian 2
EU - Europa 2
GR - Grecia 2
HR - Croazia 2
KG - Kirghizistan 2
LY - Libia 2
MU - Mauritius 2
SC - Seychelles 2
SI - Slovenia 2
SN - Senegal 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
Totale 18.358
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Città #
Ann Arbor 1.381
Ashburn 740
Singapore 693
San Jose 579
Woodbridge 567
Hong Kong 511
Houston 465
Frankfurt am Main 441
Fairfield 433
Milan 407
Ho Chi Minh City 345
Chandler 312
Wilmington 291
Hanoi 277
Toronto 266
Jacksonville 265
Dublin 264
Kraków 263
Seattle 193
Dearborn 192
New York 168
Cambridge 165
Los Angeles 164
Santa Clara 156
Council Bluffs 131
Dallas 125
Beijing 121
Chicago 110
Princeton 104
Hefei 100
Nanjing 94
The Dalles 88
Vienna 68
Dong Ket 64
Seoul 61
Shanghai 61
São Paulo 54
Moscow 52
Jakarta 49
Lauterbourg 46
Buffalo 43
Columbus 43
Lachine 43
Rome 43
Boardman 42
Da Nang 41
Altamura 40
Lawrence 38
Montréal 38
Haiphong 36
Orem 34
San Diego 33
London 30
Fremont 29
Helsinki 29
Ottawa 26
Phoenix 26
Shenyang 26
Munich 25
Chennai 23
Guangzhou 22
Kent 22
Nanchang 22
Warsaw 22
Romola 21
Baghdad 20
Ha Long 20
Andover 19
Atlanta 19
Biên Hòa 19
Brooklyn 19
Poplar 19
Denver 18
Falls Church 18
Hebei 18
Johannesburg 18
Bắc Ninh 17
Montreal 17
Quận Bình Thạnh 17
Tashkent 17
Thái Nguyên 17
Zurich 17
Hải Dương 16
Mumbai 16
Philadelphia 16
Venice 16
Brussels 15
Dhaka 15
Hyderabad 15
Manchester 15
Monza 15
Turin 15
Norwalk 14
Nuremberg 14
Rio de Janeiro 13
Salt Lake City 13
Tianjin 13
Tokyo 13
Washington 13
Bắc Giang 12
Totale 12.231
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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 585
CO oxidation mechanism of silver‐substituted Mo/Cu CO‐dehydrogenase. Analogies and differences to the native enzyme 564
Guiding Competitive Binding Assays Using Protein–Protein Interaction Prediction: The HER2–Affitin Use Case 550
The Challenging in silico Description of Carbon Monoxide Oxidation as Catalyzed by Molybdenum-Copper CO Dehydrogenase 550
A thiocarbonate sink on the enzymatic energy landscape of aerobic CO oxidation? Answers from DFT and QM/MM models of Mo–Cu CO-dehydrogenases 524
Theoretical Insights into the Aerobic Hydrogenase Activity of Molybdenum–Copper CO Dehydrogenase 497
Experimental and Theoretical Investigation on the Catalytic Generation of Environmentally Persistent Free Radicals from Benzene 493
A theoretical study on the reactivity of the Mo/Cu-containing carbon monoxide dehydrogenase with dihydrogen 462
Nuovi ceppi batterici e loro impiego nella degradazione da iprite 458
Dynamical behavior and conformational selection mechanism of the intrinsically disordered sic1 kinase-inhibitor domain 430
Computational Insight on CO2 Fixation to Produce Styrene Carbonate Assisted by a Single-Center Aluminum(III) Catalyst and Quaternary Ammonium Salts 401
Theoretical and experimental investigation of UV–Vis absorption spectrum in a Eu(3+) based complex for luminescent downshifting applications 382
NIR emitting ytterbium chelates for colourless luminescent solar concentrators 374
Can water act as a nucleophile in CO oxidation catalysed by Mo/Cu CO‐dehydrogenase? Answers from theory 336
Calix[4]arene-Based Sensitizers for Host-Guest Supramolecular Dyads for Solar Energy Conversion in Photoelectrochemical Cells 334
Does the environment around the H-cluster allow coordination of the pendant amine to the catalytic iron center in [FeFe] hydrogenases? Answers from theory 333
Computational modelling of de novo synthesis of Dibenzofuran: oxidative pathways of Pyrene and Benzodibenzofuran 323
Conformational behaviour determines the low-relaxivity state of a conditional MRI contrast agent 322
Force field parametrization for gadolinium complexes-based on ab initio potential energy surface calculations 319
Unraveling the Reaction Mechanism of Mo/Cu CO Dehydrogenase Using QM/MM Calculations 318
Partition of the Reactive Species of the Suzuki-Miyaura Reaction between Aqueous and Micellar Environments 312
Behind the glow: unveiling the nature of NanoLuc reactants and products 311
A selected bibliography on PCDD and PCDF formation 306
Spontaneous β-helical fold in prion protein. The case of PrP(82-146) 304
Conformational Characterization of Lanthanide(III)-DOTA Complexes by ab Initio Investigation in Vacuo and in Aqueous Solution 303
Modeling and prediction of molecular properties. Theory of Grid-Weighted Holistic Invariant Molecular (G-WHIM) descriptors 300
Response surface models for the formation of PCDD and PCDF in a pilot plant combustion of MSW. 299
Conformational polymorphism of the PrP106-126 peptide in different environments: A molecular dynamics study 297
Synthesis and characterization of a paramagnetic sialic acid conjugate as probe for magnetic resonance applications 292
Tetracycline and its analogues as inhibitors of amyloid fibrils: Searching for a geometrical pharmacophore by theoretical investigation of their conformational behavior in aqueous solution 287
Chemometric approaches in environmental problems concerning PCDD and PCDF. Data interpretation and source correlation. Mechanisms of formation and destruction in MSW combustion process. 286
Computational study on the structural stability of mutated Affitins 282
Evaluation of docking procedures reliability in affitins-partners interactions 281
Computational approaches to shed light on molecular mechanisms in biological processes 280
Quantum mechanical methods for the investigation of metalloproteins and related bioinorganic compounds 273
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 2 PCDD and PCDF in Stack Gases 272
The anti-fibrillogenic activity of Tetracyclines on PrP106–126: a 3D-QSAR study 266
Theoretical investigation into the influence of conformational equilibria on the water-exchange process in magnetic resonance imaging contrast agents 263
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 1 PCDD and PCDF in MSW 261
Pharmacophore identification in amnesia-reversal compounds using conformational analysis and chemometric methods 253
On the choice of the perturbed state for PMO prediction of selectivities in cycloaddition reactions 248
Computational investigation on the spectroscopic properties of thiophene based europium β-diketonate complexes 242
Influence of key amino acid mutation on the active site structure and on folding in acetyl-CoA synthase: A theoretical perspective 241
The combustion of municipal solid wastes: PCDD and PCDF in MSW in emissions. A chemometric approach. 238
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 237
Computational modelling of de novo formation of DibenzoFuran: investigation of oxidative pathways of Pyrene and BenzoDibenzoFuran 231
Molecular electrostatic potentials of substituted aromatic compounds: factors affecting the differences between ab initio and semiempirical results 229
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 222
Theoretical characterization of a new candidate as conditional MRI contrast agent for molecular imaging 220
Inducible IL-2 production by dendritic cells revealed by global gene expression analysis 216
Computational investigation on the spectroscopic properties of Thiophene based Europium β-diketonate complexes 215
Il Piano Lauree Scientifiche – Area Chimica all’Università di Milano-Bicocca 210
Pharmacophore identification by molecular modeling and chemometrics: The case of HMG-CoA reductase inhibitors 202
Computational study on light emission by NLuc luciferase 194
Computational modelling of de novo synthesis of DibenzoFuran 193
Modelling de novo synthesis of DibenzoFuran: the oxidation mechanism of phenanthro[4,5-bcd]furan 185
Approcci di modellistica molecolare allo studio di aerosol atmosferico 183
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 178
Protein-protein interactions in the complex ERK2-KIM peptide and identification of putative high affinity mutant KIM peptides: a computational investigation 170
Computational modelling of Lanthanide complexes for biomedical and energetic applications 163
MAGNETIC PROPERTIES AND REACTIVITY OF Mo/Cu-DEPENDENT CO DEHYDROGENASE IN ITS WILD-TYPE AND Ag-SUBSTITUTED FORM: A DFT INVESTIGATION 157
Toward a mechanistic understanding of bioluminescence: a theoretical study of furimazine oxidation and luminescence 111
Totale 18.768
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Categoria #
all - tutte 55.512
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 55.512
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022770 0 0 151 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
2026/2027762 77 226 459 0 0 0 0 0 0 0 0 0
Totale 18.768