Bicocca Open Archive

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COSENTINO, UGO RENATO
 Distribuzione geografica
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Continente #
NA - Nord America 8.945
AS - Asia 6.749
EU - Europa 5.037
SA - Sud America 805
Continente sconosciuto - Info sul continente non disponibili 447
AF - Africa 133
OC - Oceania 12
Totale 22.128
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Nazione #
US - Stati Uniti d'America 8.422
VN - Vietnam 2.587
IT - Italia 1.614
SG - Singapore 1.502
CN - Cina 1.102
HK - Hong Kong 710
DE - Germania 703
BR - Brasile 610
RU - Federazione Russa 534
CA - Canada 439
SE - Svezia 414
PL - Polonia 282
UA - Ucraina 278
IE - Irlanda 275
FR - Francia 246
GB - Regno Unito 227
BD - Bangladesh 158
IN - India 157
KR - Corea 102
FI - Finlandia 95
AT - Austria 85
AR - Argentina 81
ID - Indonesia 80
NL - Olanda 56
TR - Turchia 54
IQ - Iraq 52
ES - Italia 51
MX - Messico 46
ZA - Sudafrica 42
DK - Danimarca 39
PK - Pakistan 37
CH - Svizzera 35
JP - Giappone 33
CO - Colombia 29
VE - Venezuela 29
EC - Ecuador 23
PH - Filippine 22
BE - Belgio 21
UZ - Uzbekistan 21
PT - Portogallo 20
SA - Arabia Saudita 19
CZ - Repubblica Ceca 18
MA - Marocco 18
MY - Malesia 18
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
JM - Giamaica 8
JO - Giordania 8
OM - Oman 8
PY - Paraguay 8
RO - Romania 8
CI - Costa d'Avorio 7
CR - Costa Rica 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
ET - Etiopia 4
HN - Honduras 4
IR - Iran 4
MU - Mauritius 4
SN - Senegal 4
SV - El Salvador 4
AZ - Azerbaigian 3
BB - Barbados 3
HR - Croazia 3
IL - Israele 3
MN - Mongolia 3
SK - Slovacchia (Repubblica Slovacca) 3
TT - Trinidad e Tobago 3
UY - Uruguay 3
A1 - Anonimo 2
AL - Albania 2
AO - Angola 2
BY - Bielorussia 2
EE - Estonia 2
EU - Europa 2
GH - Ghana 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
A2 - ???statistics.table.value.countryCode.A2??? 1
AM - Armenia 1
Totale 21.667
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Città #
Ann Arbor 1.306
Singapore 822
Ho Chi Minh City 783
Ashburn 744
Hong Kong 679
San Jose 672
Milan 628
Hanoi 616
Woodbridge 517
Frankfurt am Main 507
Houston 386
Fairfield 372
Chandler 288
Toronto 278
Wilmington 278
Dublin 268
Jacksonville 262
Kraków 245
Los Angeles 221
Dallas 215
Dearborn 212
New York 196
Seattle 180
Santa Clara 173
Beijing 145
Cambridge 140
Hefei 139
Chicago 123
Princeton 110
Nanjing 100
The Dalles 97
Seoul 95
Rome 86
Da Nang 75
Vienna 71
Haiphong 69
Council Bluffs 67
Ha Long 65
Dong Ket 64
São Paulo 61
Buffalo 60
Jakarta 58
Shanghai 58
Moscow 56
Boardman 55
Lauterbourg 54
Biên Hòa 51
Orem 46
Thái Nguyên 43
Lachine 42
Hải Dương 41
Quận Bình Thạnh 39
Columbus 38
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
San Diego 29
Zurich 29
Manchester 27
Helsinki 26
Poplar 26
Montreal 25
Shenyang 25
Warsaw 25
Fremont 24
Munich 24
Ottawa 24
Quận Một 24
Romola 24
Denver 23
Nanchang 23
Phoenix 23
Phủ Lý 23
Baghdad 22
Brooklyn 22
Johannesburg 22
Tokyo 22
Turin 22
Andover 21
Florence 21
Nuremberg 20
Quận Sáu 20
Falls Church 19
Hebei 19
Mumbai 19
Atlanta 18
Brussels 18
Paris 18
Philadelphia 18
Rio de Janeiro 18
Tashkent 18
Totale 14.162
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Nome #
L’esperienza del Piano Lauree Scientifiche PLS per l’innovazione della didattica universitaria 641
Role of the carbon defects in the catalytic oxygen reduction by graphite nanoparticles: a spectromagnetic, electrochemical and computational integrated approach 572
CO oxidation mechanism of silver‐substituted Mo/Cu CO‐dehydrogenase. Analogies and differences to the native enzyme 552
The Challenging in silico Description of Carbon Monoxide Oxidation as Catalyzed by Molybdenum-Copper CO Dehydrogenase 536
Guiding Competitive Binding Assays Using Protein–Protein Interaction Prediction: The HER2–Affitin Use Case 533
A thiocarbonate sink on the enzymatic energy landscape of aerobic CO oxidation? Answers from DFT and QM/MM models of Mo–Cu CO-dehydrogenases 507
Theoretical Insights into the Aerobic Hydrogenase Activity of Molybdenum–Copper CO Dehydrogenase 484
Experimental and Theoretical Investigation on the Catalytic Generation of Environmentally Persistent Free Radicals from Benzene 477
Computational study on light emission by NanoLuc luciferase 461
A theoretical study on the reactivity of the Mo/Cu-containing carbon monoxide dehydrogenase with dihydrogen 450
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 420
Esempi di percorsi didattici per la scuola primaria e la scuola secondaria di I grado 388
Computational Insight on CO2 Fixation to Produce Styrene Carbonate Assisted by a Single-Center Aluminum(III) Catalyst and Quaternary Ammonium Salts 384
Bypassing the statistical limit of singlet generation in sensitized upconversion using fluorinated conjugated systems 381
Theoretical and experimental investigation of UV–Vis absorption spectrum in a Eu(3+) based complex for luminescent downshifting applications 372
Shedding light on bioluminescence: a computational study on light emission by NanoLuc luciferase 372
NIR emitting ytterbium chelates for colourless luminescent solar concentrators 365
Enlightening the reaction mechanism of furimazine oxidation in DMSO 348
Does the environment around the H-cluster allow coordination of the pendant amine to the catalytic iron center in [FeFe] hydrogenases? Answers from theory 325
Can water act as a nucleophile in CO oxidation catalysed by Mo/Cu CO‐dehydrogenase? Answers from theory 323
Calix[4]arene-Based Sensitizers for Host-Guest Supramolecular Dyads for Solar Energy Conversion in Photoelectrochemical Cells 319
Theoretical Investigation of Inorganic Particulate Matter: The Case of Water Adsorption on a NaCl Particle Model Studied Using Grand Canonical Monte Carlo Simulations. 315
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
Theoretical Investigation of Inorganic Particulate Matter: The Case of Water Adsorption on a NaCl Particle Model Studied Using Grand Canonical Monte Carlo Simulations 306
A selected bibliography on PCDD and PCDF formation 303
Unraveling the Reaction Mechanism of Mo/Cu CO Dehydrogenase Using QM/MM Calculations 300
Conformational Characterization of Lanthanide(III)-DOTA Complexes by ab Initio Investigation in Vacuo and in Aqueous Solution 297
Behind the glow: unveiling the nature of NanoLuc reactants and products 294
Spontaneous β-helical fold in prion protein. The case of PrP(82-146) 294
Partition of the Reactive Species of the Suzuki-Miyaura Reaction between Aqueous and Micellar Environments 291
Modeling and prediction of molecular properties. Theory of Grid-Weighted Holistic Invariant Molecular (G-WHIM) descriptors 290
Conformational polymorphism of the PrP106-126 peptide in different environments: A molecular dynamics study 288
ITForge: A Generative AI-Driven Drug Discovery Pipeline for Structure-Based De Novo Drug Design and Molecular Ranking with Open-Source Frameworks 284
An Open-Source AI-Driven Pipeline for Structure-Based De Novo Drug Design and Ligand Prioritization: ITForge 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 282
Synthesis and characterization of a paramagnetic sialic acid conjugate as probe for magnetic resonance applications 282
Computational approaches to shed light on molecular mechanisms in biological processes 271
Evaluation of docking procedures reliability in affitins-partners interactions 266
Quantum mechanical methods for the investigation of metalloproteins and related bioinorganic compounds 265
Computational study on the structural stability of mutated Affitins 264
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 253
Pharmacophore identification in amnesia-reversal compounds using conformational analysis and chemometric methods 244
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
Molecular electrostatic potentials of substituted aromatic compounds: factors affecting the differences between ab initio and semiempirical results 221
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 220
Computational modelling of de novo formation of DibenzoFuran: investigation of oxidative pathways of Pyrene and BenzoDibenzoFuran 220
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 214
Esempi di percorsi didattici per l’università: Percorsi didattici di introduzione alla Meccanica Quantistica 210
Computational investigation on the spectroscopic properties of Thiophene based Europium β-diketonate complexes 207
Theoretical characterization of a new candidate as conditional MRI contrast agent for molecular imaging 206
Il Piano Lauree Scientifiche – Area Chimica all’Università di Milano-Bicocca 205
Estimation of the toxicity equivalents of PCDD/PCDF mixtures when specific congener information is lacking: a preliminary study 204
Il Progetto di Orientamento e formazione degli Insegnanti: area Chimica 198
Julius Robert Mayer and the principle of energy conservation 194
Pharmacophore identification by molecular modeling and chemometrics: The case of HMG-CoA reductase inhibitors 191
Computational study on light emission by NLuc luciferase 184
L’insegnamento della Matematica e delle Scienze nella società della conoscenza: Il Piano Lauree Scientifiche (PLS) dopo 10 anni di attività 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
Selezione di riferimenti bibliografici relativi alla formazione di PCDD e PCDF 176
Approcci di modellistica molecolare allo studio di aerosol atmosferico 170
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 170
Protein-protein interactions in the complex ERK2-KIM peptide and identification of putative high affinity mutant KIM peptides: a computational investigation 163
Intervento introduttivo alla Tavola rotonda: Il futuro del PLS 155
Computational modelling of Lanthanide complexes for biomedical and energetic applications 153
Il Piano Lauree Scientifiche: un modello di sistema in rete per il ponte fra Scuola e Università 153
MAGNETIC PROPERTIES AND REACTIVITY OF Mo/Cu-DEPENDENT CO DEHYDROGENASE IN ITS WILD-TYPE AND Ag-SUBSTITUTED FORM: A DFT INVESTIGATION 148
Stearate from Steel Wire Drawing Processes as a Resource 139
Il Piano Lauree Scientifiche - Area Chimica Progetto OFI: Orientamento e Formazione Insegnanti 133
IL PIANO LAUREE SCIENTIFICHE: CONSUNTIVI E PROSPETTIVE 130
Toward a mechanistic understanding of bioluminescence: a theoretical study of furimazine oxidation and luminescence 95
STAR PROJECT VALORISATION OF SOLID LUBRICANT WASTE FROM STEEL WIRE DRAWING 78
The double histone fold: Structure, functional implications across the tree of life and relevance to protein design 60
Totale 22.128
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Categoria #
all - tutte 62.224
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 62.224
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022870 0 103 142 102 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
2025/20269.797 2.133 983 631 903 763 393 1.274 349 605 681 502 580
2026/2027211 179 32 0 0 0 0 0 0 0 0 0 0
Totale 22.128