Bicocca Open Archive

Logo unimib boa
COSENTINO, UGO RENATO
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 8.700
AS - Asia 6.680
EU - Europa 4.737
SA - Sud America 798
AF - Africa 132
OC - Oceania 12
Continente sconosciuto - Info sul continente non disponibili 6
Totale 21.065
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 8.196
VN - Vietnam 2.584
SG - Singapore 1.496
IT - Italia 1.328
CN - Cina 1.093
HK - Hong Kong 706
DE - Germania 703
BR - Brasile 606
RU - Federazione Russa 534
CA - Canada 428
SE - Svezia 414
PL - Polonia 280
UA - Ucraina 278
IE - Irlanda 275
FR - Francia 244
GB - Regno Unito 226
IN - India 157
BD - Bangladesh 114
KR - Corea 102
FI - Finlandia 95
AT - Austria 85
AR - Argentina 81
ID - Indonesia 80
TR - Turchia 54
IQ - Iraq 52
NL - Olanda 51
ES - Italia 47
MX - Messico 45
ZA - Sudafrica 42
DK - Danimarca 39
PK - Pakistan 37
CH - Svizzera 35
JP - Giappone 33
CO - Colombia 28
VE - Venezuela 28
EC - Ecuador 22
BE - Belgio 21
PH - Filippine 21
UZ - Uzbekistan 21
PT - Portogallo 20
SA - Arabia Saudita 19
CZ - Repubblica Ceca 18
MA - Marocco 18
MY - Malesia 16
KE - Kenya 15
LT - Lituania 13
AE - Emirati Arabi Uniti 12
AU - Australia 12
TN - Tunisia 11
EG - Egitto 10
KZ - Kazakistan 10
PS - Palestinian Territory 10
CL - Cile 8
JO - Giordania 8
OM - Oman 8
PY - Paraguay 8
RO - Romania 8
CI - Costa d'Avorio 7
JM - Giamaica 7
BO - Bolivia 6
LB - Libano 6
PE - Perù 6
TH - Thailandia 6
DO - Repubblica Dominicana 5
DZ - Algeria 5
NP - Nepal 5
TW - Taiwan 5
CR - Costa Rica 4
ET - Etiopia 4
IR - Iran 4
MU - Mauritius 4
SN - Senegal 4
SV - El Salvador 4
AZ - Azerbaigian 3
BB - Barbados 3
HN - Honduras 3
HR - Croazia 3
IL - Israele 3
MN - Mongolia 3
SK - Slovacchia (Repubblica Slovacca) 3
UY - Uruguay 3
A1 - Anonimo 2
AL - Albania 2
AO - Angola 2
BY - Bielorussia 2
EE - Estonia 2
EU - Europa 2
GR - Grecia 2
KG - Kirghizistan 2
KW - Kuwait 2
LY - Libia 2
NG - Nigeria 2
NI - Nicaragua 2
SC - Seychelles 2
SI - Slovenia 2
SY - Repubblica araba siriana 2
TT - Trinidad e Tobago 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AM - Armenia 1
BA - Bosnia-Erzegovina 1
Totale 21.046
Salva come PNG Salva come JPEG
Città #
Ann Arbor 1.306
Singapore 822
Ho Chi Minh City 782
Ashburn 722
Hong Kong 677
San Jose 658
Hanoi 614
Woodbridge 517
Frankfurt am Main 507
Milan 481
Houston 383
Fairfield 372
Chandler 288
Wilmington 278
Toronto 277
Dublin 268
Jacksonville 262
Kraków 245
Los Angeles 214
Dearborn 212
Dallas 208
New York 194
Seattle 177
Santa Clara 161
Beijing 145
Hefei 139
Cambridge 138
Chicago 119
Princeton 110
Nanjing 99
The Dalles 97
Seoul 95
Da Nang 75
Vienna 71
Haiphong 69
Ha Long 65
Council Bluffs 64
Dong Ket 64
São Paulo 59
Jakarta 58
Shanghai 58
Buffalo 57
Moscow 56
Boardman 55
Lauterbourg 54
Biên Hòa 51
Orem 46
Thái Nguyên 43
Lachine 42
Hải Dương 41
Quận Bình Thạnh 39
Altamura 37
Ninh Bình 36
London 35
Bắc Giang 33
Lawrence 33
Bắc Ninh 31
Kent 31
Montréal 31
Vũng Tàu 31
Can Tho 29
Chennai 29
Guangzhou 29
Rome 29
San Diego 29
Zurich 29
Helsinki 26
Manchester 26
Poplar 26
Montreal 25
Shenyang 25
Warsaw 25
Fremont 24
Munich 24
Ottawa 24
Quận Một 24
Romola 24
Nanchang 23
Phủ Lý 23
Baghdad 22
Johannesburg 22
Phoenix 22
Tokyo 22
Andover 21
Brooklyn 21
Denver 21
Nuremberg 20
Quận Sáu 20
Falls Church 19
Hebei 19
Mumbai 19
Atlanta 18
Brussels 18
Florence 18
Paris 18
Rio de Janeiro 18
Tashkent 18
Điện Bàn 18
Hyderabad 17
Monza 17
Totale 13.833
Salva come PNG Salva come JPEG
Nome #
L’esperienza del Piano Lauree Scientifiche PLS per l’innovazione della didattica universitaria 625
Role of the carbon defects in the catalytic oxygen reduction by graphite nanoparticles: a spectromagnetic, electrochemical and computational integrated approach 566
CO oxidation mechanism of silver‐substituted Mo/Cu CO‐dehydrogenase. Analogies and differences to the native enzyme 548
The Challenging in silico Description of Carbon Monoxide Oxidation as Catalyzed by Molybdenum-Copper CO Dehydrogenase 533
Guiding Competitive Binding Assays Using Protein–Protein Interaction Prediction: The HER2–Affitin Use Case 518
A thiocarbonate sink on the enzymatic energy landscape of aerobic CO oxidation? Answers from DFT and QM/MM models of Mo–Cu CO-dehydrogenases 499
Theoretical Insights into the Aerobic Hydrogenase Activity of Molybdenum–Copper CO Dehydrogenase 473
Experimental and Theoretical Investigation on the Catalytic Generation of Environmentally Persistent Free Radicals from Benzene 462
Computational study on light emission by NanoLuc luciferase 452
A theoretical study on the reactivity of the Mo/Cu-containing carbon monoxide dehydrogenase with dihydrogen 447
Nuovi ceppi batterici e loro impiego nella degradazione da iprite 445
Dynamical behavior and conformational selection mechanism of the intrinsically disordered sic1 kinase-inhibitor domain 416
Bypassing the statistical limit of singlet generation in sensitized upconversion using fluorinated conjugated systems 374
Computational Insight on CO2 Fixation to Produce Styrene Carbonate Assisted by a Single-Center Aluminum(III) Catalyst and Quaternary Ammonium Salts 371
Theoretical and experimental investigation of UV–Vis absorption spectrum in a Eu(3+) based complex for luminescent downshifting applications 369
Esempi di percorsi didattici per la scuola primaria e la scuola secondaria di I grado 367
Shedding light on bioluminescence: a computational study on light emission by NanoLuc luciferase 361
NIR emitting ytterbium chelates for colourless luminescent solar concentrators 358
Enlightening the reaction mechanism of furimazine oxidation in DMSO 340
Does the environment around the H-cluster allow coordination of the pendant amine to the catalytic iron center in [FeFe] hydrogenases? Answers from theory 322
Can water act as a nucleophile in CO oxidation catalysed by Mo/Cu CO‐dehydrogenase? Answers from theory 320
Conformational behaviour determines the low-relaxivity state of a conditional MRI contrast agent 312
Computational modelling of de novo synthesis of Dibenzofuran: oxidative pathways of Pyrene and Benzodibenzofuran 312
Theoretical Investigation of Inorganic Particulate Matter: The Case of Water Adsorption on a NaCl Particle Model Studied Using Grand Canonical Monte Carlo Simulations. 307
Calix[4]arene-Based Sensitizers for Host-Guest Supramolecular Dyads for Solar Energy Conversion in Photoelectrochemical Cells 307
Force field parametrization for gadolinium complexes-based on ab initio potential energy surface calculations 305
A selected bibliography on PCDD and PCDF formation 302
Unraveling the Reaction Mechanism of Mo/Cu CO Dehydrogenase Using QM/MM Calculations 298
Theoretical Investigation of Inorganic Particulate Matter: The Case of Water Adsorption on a NaCl Particle Model Studied Using Grand Canonical Monte Carlo Simulations 297
Spontaneous β-helical fold in prion protein. The case of PrP(82-146) 293
Modeling and prediction of molecular properties. Theory of Grid-Weighted Holistic Invariant Molecular (G-WHIM) descriptors 289
Conformational Characterization of Lanthanide(III)-DOTA Complexes by ab Initio Investigation in Vacuo and in Aqueous Solution 287
Behind the glow: unveiling the nature of NanoLuc reactants and products 284
Synthesis and characterization of a paramagnetic sialic acid conjugate as probe for magnetic resonance applications 282
Conformational polymorphism of the PrP106-126 peptide in different environments: A molecular dynamics study 280
Tetracycline and its analogues as inhibitors of amyloid fibrils: Searching for a geometrical pharmacophore by theoretical investigation of their conformational behavior in aqueous solution 279
Partition of the Reactive Species of the Suzuki-Miyaura Reaction between Aqueous and Micellar Environments 278
Computational approaches to shed light on molecular mechanisms in biological processes 263
Computational study on the structural stability of mutated Affitins 259
Evaluation of docking procedures reliability in affitins-partners interactions 258
Theoretical investigation into the influence of conformational equilibria on the water-exchange process in magnetic resonance imaging contrast agents 254
Quantum mechanical methods for the investigation of metalloproteins and related bioinorganic compounds 253
The anti-fibrillogenic activity of Tetracyclines on PrP106–126: a 3D-QSAR study 247
An Open-Source AI-Driven Pipeline for Structure-Based De Novo Drug Design and Ligand Prioritization: ITForge 242
Pharmacophore identification in amnesia-reversal compounds using conformational analysis and chemometric methods 242
Influence of key amino acid mutation on the active site structure and on folding in acetyl-CoA synthase: A theoretical perspective 227
Computational investigation on the spectroscopic properties of thiophene based europium β-diketonate complexes 219
Computational modelling of de novo formation of DibenzoFuran: investigation of oxidative pathways of Pyrene and BenzoDibenzoFuran 219
Molecular electrostatic potentials of substituted aromatic compounds: factors affecting the differences between ab initio and semiempirical results 215
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 214
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 213
ITForge: A Generative AI-Driven Drug Discovery Pipeline for Structure-Based De Novo Drug Design and Molecular Ranking with Open-Source Frameworks 211
Esempi di percorsi didattici per l’università: Percorsi didattici di introduzione alla Meccanica Quantistica 207
Computational investigation on the spectroscopic properties of Thiophene based Europium β-diketonate complexes 205
Theoretical characterization of a new candidate as conditional MRI contrast agent for molecular imaging 204
Estimation of the toxicity equivalents of PCDD/PCDF mixtures when specific congener information is lacking: a preliminary study 203
Il Progetto di Orientamento e formazione degli Insegnanti: area Chimica 198
Il Piano Lauree Scientifiche – Area Chimica all’Università di Milano-Bicocca 198
Pharmacophore identification by molecular modeling and chemometrics: The case of HMG-CoA reductase inhibitors 189
Computational study on light emission by NLuc luciferase 182
Computational modelling of de novo synthesis of DibenzoFuran 180
L’insegnamento della Matematica e delle Scienze nella società della conoscenza: Il Piano Lauree Scientifiche (PLS) dopo 10 anni di attività 180
Selezione di riferimenti bibliografici relativi alla formazione di PCDD e PCDF 176
Modelling de novo synthesis of DibenzoFuran: the oxidation mechanism of phenanthro[4,5-bcd]furan 175
Julius Robert Mayer and the principle of energy conservation 175
Approcci di modellistica molecolare allo studio di aerosol atmosferico 164
Protein-protein interactions in the complex ERK2-KIM peptide and identification of putative high affinity mutant KIM peptides: a computational investigation 162
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 161
Computational modelling of Lanthanide complexes for biomedical and energetic applications 152
MAGNETIC PROPERTIES AND REACTIVITY OF Mo/Cu-DEPENDENT CO DEHYDROGENASE IN ITS WILD-TYPE AND Ag-SUBSTITUTED FORM: A DFT INVESTIGATION 148
Il Piano Lauree Scientifiche: un modello di sistema in rete per il ponte fra Scuola e Università 144
Intervento introduttivo alla Tavola rotonda: Il futuro del PLS 143
Il Piano Lauree Scientifiche - Area Chimica Progetto OFI: Orientamento e Formazione Insegnanti 131
IL PIANO LAUREE SCIENTIFICHE: CONSUNTIVI E PROSPETTIVE 122
Stearate from Steel Wire Drawing Processes as a Resource 119
Toward a mechanistic understanding of bioluminescence: a theoretical study of furimazine oxidation and luminescence 79
STAR PROJECT VALORISATION OF SOLID LUBRICANT WASTE FROM STEEL WIRE DRAWING 62
The double histone fold: Structure, functional implications across the tree of life and relevance to protein design 33
Totale 21.506
Salva come PNG Salva come JPEG
Categoria #
all - tutte 59.340
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 59.340
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021208 0 0 0 0 0 0 0 0 0 0 0 208
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
2025/20269.386 2.133 983 631 903 763 393 1.274 349 605 681 502 169
Totale 21.506