Bicocca Open Archive

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COSENTINO, UGO RENATO
 Distribuzione geografica
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Continente #
NA - Nord America 9.015
AS - Asia 6.760
EU - Europa 5.048
SA - Sud America 805
Continente sconosciuto - Info sul continente non disponibili 447
AF - Africa 133
OC - Oceania 12
Totale 22.220
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Nazione #
US - Stati Uniti d'America 8.488
VN - Vietnam 2.588
IT - Italia 1.623
SG - Singapore 1.503
CN - Cina 1.105
HK - Hong Kong 711
DE - Germania 703
BR - Brasile 610
RU - Federazione Russa 534
CA - Canada 440
SE - Svezia 414
PL - Polonia 282
UA - Ucraina 278
IE - Irlanda 275
FR - Francia 246
GB - Regno Unito 228
BD - Bangladesh 161
IN - India 159
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 36
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
TT - Trinidad e Tobago 4
AZ - Azerbaigian 3
BB - Barbados 3
HR - Croazia 3
IL - Israele 3
MN - Mongolia 3
NI - Nicaragua 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
GH - Ghana 2
GR - Grecia 2
GT - Guatemala 2
KG - Kirghizistan 2
KW - Kuwait 2
LY - Libia 2
NG - Nigeria 2
SC - Seychelles 2
SI - Slovenia 2
SY - Repubblica araba siriana 2
A2 - ???statistics.table.value.countryCode.A2??? 1
Totale 21.759
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Città #
Ann Arbor 1.306
Singapore 822
Ho Chi Minh City 784
Ashburn 753
Hong Kong 679
San Jose 672
Milan 633
Hanoi 616
Woodbridge 517
Frankfurt am Main 507
Houston 387
Fairfield 372
Chandler 288
Toronto 279
Wilmington 278
Dublin 268
Jacksonville 262
Kraków 245
Los Angeles 223
Dallas 216
Dearborn 212
New York 197
Seattle 180
Santa Clara 176
Beijing 146
Cambridge 140
Hefei 139
Chicago 123
Princeton 110
Nanjing 100
The Dalles 97
Seoul 95
Rome 86
Da Nang 75
Vienna 71
Columbus 70
Haiphong 69
Council Bluffs 67
Ha Long 65
Dong Ket 64
São Paulo 61
Buffalo 60
Shanghai 59
Jakarta 58
Moscow 56
Boardman 55
Lauterbourg 54
Biên Hòa 51
Orem 46
Lachine 43
Thái Nguyên 43
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
San Diego 29
Zurich 29
Manchester 27
Phoenix 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
Phủ Lý 23
Baghdad 22
Brooklyn 22
Johannesburg 22
Tokyo 22
Turin 22
Andover 21
Florence 21
Mumbai 20
Nuremberg 20
Quận Sáu 20
Falls Church 19
Hebei 19
Atlanta 18
Brussels 18
Hyderabad 18
Paris 18
Philadelphia 18
Rio de Janeiro 18
Totale 14.226
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Nome #
L’esperienza del Piano Lauree Scientifiche PLS per l’innovazione della didattica universitaria 642
Role of the carbon defects in the catalytic oxygen reduction by graphite nanoparticles: a spectromagnetic, electrochemical and computational integrated approach 575
CO oxidation mechanism of silver‐substituted Mo/Cu CO‐dehydrogenase. Analogies and differences to the native enzyme 553
The Challenging in silico Description of Carbon Monoxide Oxidation as Catalyzed by Molybdenum-Copper CO Dehydrogenase 537
Guiding Competitive Binding Assays Using Protein–Protein Interaction Prediction: The HER2–Affitin Use Case 535
A thiocarbonate sink on the enzymatic energy landscape of aerobic CO oxidation? Answers from DFT and QM/MM models of Mo–Cu CO-dehydrogenases 509
Theoretical Insights into the Aerobic Hydrogenase Activity of Molybdenum–Copper CO Dehydrogenase 485
Experimental and Theoretical Investigation on the Catalytic Generation of Environmentally Persistent Free Radicals from Benzene 479
Computational study on light emission by NanoLuc luciferase 462
A theoretical study on the reactivity of the Mo/Cu-containing carbon monoxide dehydrogenase with dihydrogen 452
Nuovi ceppi batterici e loro impiego nella degradazione da iprite 448
Dynamical behavior and conformational selection mechanism of the intrinsically disordered sic1 kinase-inhibitor domain 421
Esempi di percorsi didattici per la scuola primaria e la scuola secondaria di I grado 400
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 382
Shedding light on bioluminescence: a computational study on light emission by NanoLuc luciferase 374
Theoretical and experimental investigation of UV–Vis absorption spectrum in a Eu(3+) based complex for luminescent downshifting applications 373
NIR emitting ytterbium chelates for colourless luminescent solar concentrators 365
Enlightening the reaction mechanism of furimazine oxidation in DMSO 349
Does the environment around the H-cluster allow coordination of the pendant amine to the catalytic iron center in [FeFe] hydrogenases? Answers from theory 326
Can water act as a nucleophile in CO oxidation catalysed by Mo/Cu CO‐dehydrogenase? Answers from theory 325
Calix[4]arene-Based Sensitizers for Host-Guest Supramolecular Dyads for Solar Energy Conversion in Photoelectrochemical Cells 320
Theoretical Investigation of Inorganic Particulate Matter: The Case of Water Adsorption on a NaCl Particle Model Studied Using Grand Canonical Monte Carlo Simulations. 318
Computational modelling of de novo synthesis of Dibenzofuran: oxidative pathways of Pyrene and Benzodibenzofuran 314
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 307
A selected bibliography on PCDD and PCDF formation 303
Unraveling the Reaction Mechanism of Mo/Cu CO Dehydrogenase Using QM/MM Calculations 301
Conformational Characterization of Lanthanide(III)-DOTA Complexes by ab Initio Investigation in Vacuo and in Aqueous Solution 297
Spontaneous β-helical fold in prion protein. The case of PrP(82-146) 297
An Open-Source AI-Driven Pipeline for Structure-Based De Novo Drug Design and Ligand Prioritization: ITForge 296
Behind the glow: unveiling the nature of NanoLuc reactants and products 295
Partition of the Reactive Species of the Suzuki-Miyaura Reaction between Aqueous and Micellar Environments 292
ITForge: A Generative AI-Driven Drug Discovery Pipeline for Structure-Based De Novo Drug Design and Molecular Ranking with Open-Source Frameworks 290
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 289
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 267
Computational study on the structural stability of mutated Affitins 266
Quantum mechanical methods for the investigation of metalloproteins and related bioinorganic compounds 265
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 255
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 222
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 221
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 212
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 195
Pharmacophore identification by molecular modeling and chemometrics: The case of HMG-CoA reductase inhibitors 192
Computational study on light emission by NLuc luciferase 185
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 141
Il Piano Lauree Scientifiche - Area Chimica Progetto OFI: Orientamento e Formazione Insegnanti 133
IL PIANO LAUREE SCIENTIFICHE: CONSUNTIVI E PROSPETTIVE 131
Toward a mechanistic understanding of bioluminescence: a theoretical study of furimazine oxidation and luminescence 96
STAR PROJECT VALORISATION OF SOLID LUBRICANT WASTE FROM STEEL WIRE DRAWING 81
The double histone fold: Structure, functional implications across the tree of life and relevance to protein design 62
Totale 22.220
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Categoria #
all - tutte 62.665
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 62.665
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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
2026/2027303 179 124 0 0 0 0 0 0 0 0 0 0
Totale 22.220