Bicocca Open Archive

Logo unimib boa
COSENTINO, UGO RENATO
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 7.069
AS - Asia 5.397
EU - Europa 4.267
SA - Sud America 633
AF - Africa 68
Continente sconosciuto - Info sul continente non disponibili 5
OC - Oceania 1
Totale 17.440
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 6.857
VN - Vietnam 2.210
SG - Singapore 1.224
IT - Italia 1.091
CN - Cina 952
DE - Germania 677
HK - Hong Kong 598
BR - Brasile 524
RU - Federazione Russa 521
SE - Svezia 414
IE - Irlanda 275
PL - Polonia 274
UA - Ucraina 272
GB - Regno Unito 203
FR - Francia 166
CA - Canada 160
AT - Austria 85
FI - Finlandia 85
IN - India 80
ID - Indonesia 68
KR - Corea 68
AR - Argentina 49
DK - Danimarca 38
NL - Olanda 36
ES - Italia 35
BD - Bangladesh 34
MX - Messico 32
TR - Turchia 30
ZA - Sudafrica 30
JP - Giappone 26
PT - Portogallo 20
BE - Belgio 19
CZ - Repubblica Ceca 16
PK - Pakistan 16
EC - Ecuador 15
VE - Venezuela 15
IQ - Iraq 14
UZ - Uzbekistan 13
CH - Svizzera 11
CO - Colombia 11
LT - Lituania 11
MA - Marocco 10
SA - Arabia Saudita 8
AE - Emirati Arabi Uniti 7
KZ - Kazakistan 7
KE - Kenya 6
EG - Egitto 5
MY - Malesia 5
PH - Filippine 5
PY - Paraguay 5
RO - Romania 5
CI - Costa d'Avorio 4
IR - Iran 4
PE - Perù 4
AZ - Azerbaigian 3
BB - Barbados 3
BO - Bolivia 3
CL - Cile 3
CR - Costa Rica 3
HN - Honduras 3
JM - Giamaica 3
LB - Libano 3
OM - Oman 3
PS - Palestinian Territory 3
SV - El Salvador 3
TH - Thailandia 3
TN - Tunisia 3
UY - Uruguay 3
A1 - Anonimo 2
BY - Bielorussia 2
DZ - Algeria 2
EU - Europa 2
IL - Israele 2
JO - Giordania 2
KG - Kirghizistan 2
NG - Nigeria 2
NI - Nicaragua 2
SC - Seychelles 2
SK - Slovacchia (Repubblica Slovacca) 2
SN - Senegal 2
TT - Trinidad e Tobago 2
TW - Taiwan 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AL - Albania 1
AM - Armenia 1
AO - Angola 1
AU - Australia 1
BA - Bosnia-Erzegovina 1
BG - Bulgaria 1
CY - Cipro 1
DO - Repubblica Dominicana 1
GA - Gabon 1
GR - Grecia 1
GY - Guiana 1
HR - Croazia 1
HU - Ungheria 1
IM - Isola di Man 1
LU - Lussemburgo 1
LV - Lettonia 1
MN - Mongolia 1
Totale 17.438
Salva come PNG Salva come JPEG
Città #
Ann Arbor 1.306
Singapore 708
Ho Chi Minh City 668
Ashburn 610
Hong Kong 596
Woodbridge 517
Hanoi 508
Frankfurt am Main 493
Milan 432
Houston 378
Fairfield 372
Chandler 288
Wilmington 278
Dublin 268
Jacksonville 261
Kraków 245
Dearborn 212
Dallas 202
Seattle 171
New York 170
Santa Clara 156
Los Angeles 145
Beijing 139
Cambridge 138
Hefei 138
Princeton 110
Nanjing 98
Vienna 71
Dong Ket 64
Ha Long 63
Seoul 63
Da Nang 57
Shanghai 56
Jakarta 55
Moscow 55
São Paulo 52
Biên Hòa 49
Haiphong 49
The Dalles 48
Chicago 42
Lachine 42
Buffalo 40
Thái Nguyên 40
Quận Bình Thạnh 39
Altamura 37
Council Bluffs 34
Hải Dương 34
Lawrence 33
London 33
Ninh Bình 32
Kent 31
Montréal 31
Bắc Giang 30
Bắc Ninh 30
Vũng Tàu 30
Guangzhou 29
San Diego 29
Boardman 27
Poplar 26
Can Tho 25
Shenyang 25
Fremont 24
Munich 24
Ottawa 24
Quận Một 24
Rome 24
Romola 24
Nanchang 23
Toronto 23
Phủ Lý 22
Andover 21
Warsaw 21
Helsinki 20
Quận Sáu 20
Brooklyn 19
Falls Church 19
Hebei 19
Manchester 19
Montreal 19
Brussels 18
Nuremberg 18
Tokyo 18
Chennai 17
Denver 17
Johannesburg 17
Monza 17
Phoenix 17
Vinh 17
Orem 16
Điện Bàn 16
Florence 15
Stockholm 15
Thái Bình 15
Norwalk 14
Tianjin 14
Atlanta 13
Changsha 13
Rio de Janeiro 13
Salt Lake City 13
Venice 13
Totale 11.723
Salva come PNG Salva come JPEG
Nome #
L’esperienza del Piano Lauree Scientifiche PLS per l’innovazione della didattica universitaria 587
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
Computational study on light emission by NanoLuc luciferase 419
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
Esempi di percorsi didattici per la scuola primaria e la scuola secondaria di I grado 316
Shedding light on bioluminescence: a computational study on light emission by NanoLuc luciferase 314
Bypassing the statistical limit of singlet generation in sensitized upconversion using fluorinated conjugated systems 313
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
Enlightening the reaction mechanism of furimazine oxidation in DMSO 281
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
Theoretical Investigation of Inorganic Particulate Matter: The Case of Water Adsorption on a NaCl Particle Model Studied Using Grand Canonical Monte Carlo Simulations. 245
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
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
Theoretical Investigation of Inorganic Particulate Matter: The Case of Water Adsorption on a NaCl Particle Model Studied Using Grand Canonical Monte Carlo Simulations 209
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
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
Estimation of the toxicity equivalents of PCDD/PCDF mixtures when specific congener information is lacking: a preliminary study 165
Il Progetto di Orientamento e formazione degli Insegnanti: area Chimica 160
Esempi di percorsi didattici per l’università: Percorsi didattici di introduzione alla Meccanica Quantistica 156
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
L’insegnamento della Matematica e delle Scienze nella società della conoscenza: Il Piano Lauree Scientifiche (PLS) dopo 10 anni di attività 140
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 140
Julius Robert Mayer and the principle of energy conservation 137
Computational study on light emission by NLuc luciferase 136
Selezione di riferimenti bibliografici relativi alla formazione di PCDD e PCDF 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
ITForge: A Generative AI-Driven Drug Discovery Pipeline for Structure-Based De Novo Drug Design and Molecular Ranking with Open-Source Frameworks 122
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
An Open-Source AI-Driven Pipeline for Structure-Based De Novo Drug Design and Ligand Prioritization: ITForge 116
Intervento introduttivo alla Tavola rotonda: Il futuro del PLS 107
Il Piano Lauree Scientifiche: un modello di sistema in rete per il ponte fra Scuola e Università 106
Il Piano Lauree Scientifiche - Area Chimica Progetto OFI: Orientamento e Formazione Insegnanti 95
IL PIANO LAUREE SCIENTIFICHE: CONSUNTIVI E PROSPETTIVE 79
STAR PROJECT VALORISATION OF SOLID LUBRICANT WASTE FROM STEEL WIRE DRAWING 27
Stearate from Steel Wire Drawing Processes as a Resource 27
Totale 17.875
Salva come PNG Salva come JPEG
Categoria #
all - tutte 51.464
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 51.464
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.013 0 0 0 0 0 127 134 132 133 178 101 208
2021/2022959 89 103 142 102 28 48 46 40 62 59 86 154
2022/20231.645 173 387 187 179 160 257 23 80 116 14 43 26
2023/20241.006 36 35 59 68 130 226 166 56 82 29 28 91
2024/20252.907 147 301 129 158 266 178 269 130 215 445 247 422
2025/20265.755 2.133 983 631 903 763 342 0 0 0 0 0 0
Totale 17.875