Bicocca Open Archive

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COSENTINO, UGO RENATO
 Distribuzione geografica
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Continente #
NA - Nord America 5.644
EU - Europa 3.733
AS - Asia 1.442
SA - Sud America 125
AF - Africa 13
Continente sconosciuto - Info sul continente non disponibili 5
OC - Oceania 1
Totale 10.963
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Nazione #
US - Stati Uniti d'America 5.516
IT - Italia 905
DE - Germania 637
SG - Singapore 509
CN - Cina 447
RU - Federazione Russa 425
SE - Svezia 389
IE - Irlanda 274
UA - Ucraina 261
PL - Polonia 251
HK - Hong Kong 224
GB - Regno Unito 139
FR - Francia 136
VN - Vietnam 136
CA - Canada 123
BR - Brasile 111
AT - Austria 83
FI - Finlandia 71
ID - Indonesia 45
DK - Danimarca 38
NL - Olanda 32
IN - India 25
PT - Portogallo 20
BE - Belgio 19
ES - Italia 15
TR - Turchia 15
CZ - Repubblica Ceca 14
CH - Svizzera 8
JP - Giappone 8
ZA - Sudafrica 6
AR - Argentina 5
PK - Pakistan 5
IR - Iran 4
RO - Romania 4
CI - Costa d'Avorio 3
CO - Colombia 3
EC - Ecuador 3
IQ - Iraq 3
KR - Corea 3
KZ - Kazakistan 3
PH - Filippine 3
UZ - Uzbekistan 3
A1 - Anonimo 2
EU - Europa 2
LT - Lituania 2
MX - Messico 2
PY - Paraguay 2
SA - Arabia Saudita 2
SC - Seychelles 2
SK - Slovacchia (Repubblica Slovacca) 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AE - Emirati Arabi Uniti 1
AL - Albania 1
AM - Armenia 1
AU - Australia 1
AZ - Azerbaigian 1
BA - Bosnia-Erzegovina 1
BG - Bulgaria 1
BY - Bielorussia 1
CR - Costa Rica 1
CY - Cipro 1
EG - Egitto 1
GR - Grecia 1
HN - Honduras 1
IM - Isola di Man 1
LU - Lussemburgo 1
LV - Lettonia 1
MA - Marocco 1
MY - Malesia 1
NI - Nicaragua 1
OM - Oman 1
PE - Perù 1
TW - Taiwan 1
Totale 10.963
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Città #
Ann Arbor 1.306
Woodbridge 516
Frankfurt am Main 482
Fairfield 372
Houston 364
Milan 343
Singapore 336
Chandler 288
Wilmington 277
Dublin 267
Ashburn 260
Jacksonville 260
Kraków 245
Hong Kong 222
Dearborn 212
Seattle 159
Santa Clara 141
Cambridge 138
Princeton 110
New York 109
Nanjing 97
Vienna 70
Dong Ket 64
Shanghai 51
Jakarta 45
Beijing 44
Lachine 42
Altamura 37
Lawrence 33
Montréal 31
Los Angeles 29
Council Bluffs 28
San Diego 27
Shenyang 25
Fremont 24
London 24
Ottawa 24
Romola 24
Guangzhou 23
Moscow 23
Nanchang 23
Andover 21
Boardman 21
Helsinki 20
Falls Church 19
Hebei 19
Brussels 18
Monza 17
Rome 17
Nuremberg 15
Toronto 15
Norwalk 14
Chicago 13
Dallas 13
Venice 13
Brno 12
Jiaxing 12
Karlsruhe 12
Kunming 12
Changsha 11
Como 11
Florence 11
Hyderabad 11
The Dalles 11
Tianjin 11
Jinan 10
Ningbo 10
Sacramento 10
Edmonton 9
Philadelphia 9
São Paulo 9
Turin 9
Utrecht 9
Barcelona 8
Genoa 8
Lappeenranta 7
Lissone 7
Manchester 7
Perugia 7
Taizhou 7
Bari 6
Busto Arsizio 6
Hanoi 6
Paris 6
Pietrasanta 6
Seregno 6
Seveso 6
Zhengzhou 6
Auburn Hills 5
Campinas 5
Carate Brianza 5
Düsseldorf 5
Fasano 5
Hefei 5
Huizen 5
Kiev 5
Kocaeli 5
Lauterbourg 5
Munich 5
Sesto San Giovanni 5
Totale 7.778
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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 441
A thiocarbonate sink on the enzymatic energy landscape of aerobic CO oxidation? Answers from DFT and QM/MM models of Mo–Cu CO-dehydrogenases 386
The Challenging in silico Description of Carbon Monoxide Oxidation as Catalyzed by Molybdenum-Copper CO Dehydrogenase 383
Nuovi ceppi batterici e loro impiego nella degradazione da iprite 341
Experimental and Theoretical Investigation on the Catalytic Generation of Environmentally Persistent Free Radicals from Benzene 335
Theoretical Insights into the Aerobic Hydrogenase Activity of Molybdenum–Copper CO Dehydrogenase 332
A theoretical study on the reactivity of the Mo/Cu-containing carbon monoxide dehydrogenase with dihydrogen 324
Dynamical behavior and conformational selection mechanism of the intrinsically disordered sic1 kinase-inhibitor domain 279
Computational Insight on CO2 Fixation to Produce Styrene Carbonate Assisted by a Single-Center Aluminum(III) Catalyst and Quaternary Ammonium Salts 260
Theoretical and experimental investigation of UV–Vis absorption spectrum in a Eu(3+) based complex for luminescent downshifting applications 248
Conformational behaviour determines the low-relaxivity state of a conditional MRI contrast agent 243
A selected bibliography on PCDD and PCDF formation 230
NIR emitting ytterbium chelates for colourless luminescent solar concentrators 227
Force field parametrization for gadolinium complexes-based on ab initio potential energy surface calculations 219
Bypassing the statistical limit of singlet generation in sensitized upconversion using fluorinated conjugated systems 216
Conformational polymorphism of the PrP106-126 peptide in different environments: A molecular dynamics study 207
Modeling and prediction of molecular properties. Theory of Grid-Weighted Holistic Invariant Molecular (G-WHIM) descriptors 204
Computational modelling of de novo synthesis of Dibenzofuran: oxidative pathways of Pyrene and Benzodibenzofuran 203
Tetracycline and its analogues as inhibitors of amyloid fibrils: Searching for a geometrical pharmacophore by theoretical investigation of their conformational behavior in aqueous solution 197
Conformational Characterization of Lanthanide(III)-DOTA Complexes by ab Initio Investigation in Vacuo and in Aqueous Solution 196
Synthesis and characterization of a paramagnetic sialic acid conjugate as probe for magnetic resonance applications 194
Computational approaches to shed light on molecular mechanisms in biological processes 193
Can water act as a nucleophile in CO oxidation catalysed by Mo/Cu CO‐dehydrogenase? Answers from theory 186
Spontaneous β-helical fold in prion protein. The case of PrP(82-146) 184
Pharmacophore identification in amnesia-reversal compounds using conformational analysis and chemometric methods 183
Influence of key amino acid mutation on the active site structure and on folding in acetyl-CoA synthase: A theoretical perspective 180
Quantum mechanical methods for the investigation of metalloproteins and related bioinorganic compounds 180
Theoretical investigation into the influence of conformational equilibria on the water-exchange process in magnetic resonance imaging contrast agents 178
The anti-fibrillogenic activity of Tetracyclines on PrP106–126: a 3D-QSAR study 175
Does the environment around the H-cluster allow coordination of the pendant amine to the catalytic iron center in [FeFe] hydrogenases? Answers from theory 174
Unraveling the Reaction Mechanism of Mo/Cu CO Dehydrogenase Using QM/MM Calculations 173
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 160
Computational investigation on the spectroscopic properties of Thiophene based Europium β-diketonate complexes 157
Molecular electrostatic potentials of substituted aromatic compounds: factors affecting the differences between ab initio and semiempirical results 155
Computational investigation on the spectroscopic properties of thiophene based europium β-diketonate complexes 152
Il Piano Lauree Scientifiche – Area Chimica all’Università di Milano-Bicocca 140
Computational study on the structural stability of mutated Affitins 137
Computational modelling of de novo formation of DibenzoFuran: investigation of oxidative pathways of Pyrene and BenzoDibenzoFuran 134
Pharmacophore identification by molecular modeling and chemometrics: The case of HMG-CoA reductase inhibitors 131
Partition of the Reactive Species of the Suzuki-Miyaura Reaction between Aqueous and Micellar Environments 130
Estimation of the toxicity equivalents of PCDD/PCDF mixtures when specific congener information is lacking: a preliminary study 130
Theoretical characterization of a new candidate as conditional MRI contrast agent for molecular imaging 129
Theoretical Investigation of Inorganic Particulate Matter: The Case of Water Adsorption on a NaCl Particle Model Studied Using Grand Canonical Monte Carlo Simulations 127
Evaluation of docking procedures reliability in affitins-partners interactions 124
Il Progetto di Orientamento e formazione degli Insegnanti: area Chimica 123
Calix[4]arene-Based Sensitizers for Host-Guest Supramolecular Dyads for Solar Energy Conversion in Photoelectrochemical Cells 122
Modelling de novo synthesis of DibenzoFuran: the oxidation mechanism of phenanthro[4,5-bcd]furan 109
Computational modelling of de novo synthesis of DibenzoFuran 109
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 109
Selezione di riferimenti bibliografici relativi alla formazione di PCDD e PCDF 108
Julius Robert Mayer and the principle of energy conservation 107
Protein-protein interactions in the complex ERK2-KIM peptide and identification of putative high affinity mutant KIM peptides: a computational investigation 104
Approcci di modellistica molecolare allo studio di aerosol atmosferico 98
MAGNETIC PROPERTIES AND REACTIVITY OF Mo/Cu-DEPENDENT CO DEHYDROGENASE IN ITS WILD-TYPE AND Ag-SUBSTITUTED FORM: A DFT INVESTIGATION 96
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 94
Computational modelling of Lanthanide complexes for biomedical and energetic applications 86
L’insegnamento della Matematica e delle Scienze nella società della conoscenza: Il Piano Lauree Scientifiche (PLS) dopo 10 anni di attività 85
Il Piano Lauree Scientifiche: un modello di sistema in rete per il ponte fra Scuola e Università 77
Intervento introduttivo alla Tavola rotonda: Il futuro del PLS 76
Esempi di percorsi didattici per la scuola primaria e la scuola secondaria di I grado 73
CO oxidation mechanism of silver‐substituted Mo/Cu CO‐dehydrogenase. Analogies and differences to the native enzyme 73
Il Piano Lauree Scientifiche - Area Chimica Progetto OFI: Orientamento e Formazione Insegnanti 70
Esempi di percorsi didattici per l’università: Percorsi didattici di introduzione alla Meccanica Quantistica 68
Enlightening the reaction mechanism of furimazine oxidation in DMSO 52
IL PIANO LAUREE SCIENTIFICHE: CONSUNTIVI E PROSPETTIVE 51
Behind the glow: unveiling the nature of NanoLuc reactants and products 50
Guiding Competitive Binding Assays Using Protein–Protein Interaction Prediction: The HER2–Affitin Use Case 35
Computational study on light emission by NLuc luciferase 34
Theoretical Investigation of Inorganic Particulate Matter: The Case of Water Adsorption on a NaCl Particle Model Studied Using Grand Canonical Monte Carlo Simulations. 34
Shedding light on bioluminescence: a computational study on light emission by NanoLuc luciferase 32
Computational study on light emission by NanoLuc luciferase 31
Totale 11.383
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Categoria #
all - tutte 37.311
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 37.311
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020234 0 0 0 0 0 0 0 0 0 94 107 33
2020/20211.521 96 37 118 124 133 127 134 132 133 178 101 208
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
2024/20252.170 147 301 129 158 266 178 269 130 215 377 0 0
Totale 11.383