Bicocca Open Archive

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COSENTINO, UGO RENATO
 Distribuzione geografica
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Continente #
NA - Nord America 5.241
EU - Europa 3.144
AS - Asia 943
SA - Sud America 7
AF - Africa 6
Continente sconosciuto - Info sul continente non disponibili 5
OC - Oceania 1
Totale 9.347
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Nazione #
US - Stati Uniti d'America 5.118
IT - Italia 725
DE - Germania 583
CN - Cina 392
SE - Svezia 385
IE - Irlanda 273
UA - Ucraina 253
PL - Polonia 251
SG - Singapore 227
RU - Federazione Russa 162
VN - Vietnam 135
HK - Hong Kong 130
GB - Regno Unito 129
CA - Canada 122
FR - Francia 120
AT - Austria 64
FI - Finlandia 61
DK - Danimarca 37
NL - Olanda 24
PT - Portogallo 20
BE - Belgio 19
TR - Turchia 14
IN - India 13
CZ - Repubblica Ceca 12
ID - Indonesia 12
ES - Italia 10
CH - Svizzera 8
JP - Giappone 7
BR - Brasile 5
IR - Iran 4
RO - Romania 4
CI - Costa d'Avorio 3
KR - Corea 3
A1 - Anonimo 2
AR - Argentina 2
EU - Europa 2
PH - Filippine 2
SC - Seychelles 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AE - Emirati Arabi Uniti 1
AU - Australia 1
BA - Bosnia-Erzegovina 1
EG - Egitto 1
GR - Grecia 1
IM - Isola di Man 1
KZ - Kazakistan 1
MX - Messico 1
MY - Malesia 1
SK - Slovacchia (Repubblica Slovacca) 1
TW - Taiwan 1
Totale 9.347
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Città #
Ann Arbor 1.306
Woodbridge 516
Frankfurt am Main 480
Fairfield 372
Houston 364
Chandler 288
Wilmington 277
Dublin 267
Milan 262
Jacksonville 260
Kraków 245
Ashburn 234
Dearborn 212
Singapore 194
Seattle 158
Cambridge 138
Hong Kong 128
Princeton 110
New York 108
Nanjing 96
Dong Ket 64
Vienna 64
Shanghai 50
Lachine 42
Beijing 41
Santa Clara 38
Altamura 37
Lawrence 33
Montréal 31
San Diego 27
Shenyang 25
Fremont 24
Ottawa 24
London 23
Nanchang 23
Guangzhou 22
Andover 21
Boardman 21
Falls Church 19
Hebei 19
Los Angeles 19
Brussels 18
Rome 15
Norwalk 14
Toronto 14
Dallas 13
Helsinki 13
Monza 13
Brno 12
Jakarta 12
Jiaxing 12
Changsha 11
Kunming 11
Tianjin 11
Chicago 10
Jinan 10
Ningbo 10
Sacramento 10
Edmonton 9
Florence 9
Philadelphia 9
Utrecht 9
Como 8
Genoa 8
Lissone 7
Perugia 7
Taizhou 7
Barcelona 6
Busto Arsizio 6
Hanoi 6
Pietrasanta 6
Seveso 6
Auburn Hills 5
Carate Brianza 5
Fasano 5
Hefei 5
Huizen 5
Kiev 5
Kocaeli 5
Lappeenranta 5
Sesto San Giovanni 5
Tradate 5
Turin 5
Zhengzhou 5
Zurich 5
Bari 4
Brescia 4
Bulciago 4
Campinas 4
Columbus 4
Erlangen 4
Fuzhou 4
Karlsruhe 4
Marseille 4
Meda 4
Mountain View 4
Nürnberg 4
Pavullo nel Frignano 4
Pescara 4
Pombal 4
Totale 7.119
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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 410
A thiocarbonate sink on the enzymatic energy landscape of aerobic CO oxidation? Answers from DFT and QM/MM models of Mo–Cu CO-dehydrogenases 356
The Challenging in silico Description of Carbon Monoxide Oxidation as Catalyzed by Molybdenum-Copper CO Dehydrogenase 347
Nuovi ceppi batterici e loro impiego nella degradazione da iprite 329
Experimental and Theoretical Investigation on the Catalytic Generation of Environmentally Persistent Free Radicals from Benzene 307
Theoretical Insights into the Aerobic Hydrogenase Activity of Molybdenum–Copper CO Dehydrogenase 300
A theoretical study on the reactivity of the Mo/Cu-containing carbon monoxide dehydrogenase with dihydrogen 286
Dynamical behavior and conformational selection mechanism of the intrinsically disordered sic1 kinase-inhibitor domain 248
Computational Insight on CO2 Fixation to Produce Styrene Carbonate Assisted by a Single-Center Aluminum(III) Catalyst and Quaternary Ammonium Salts 229
A selected bibliography on PCDD and PCDF formation 220
NIR emitting ytterbium chelates for colourless luminescent solar concentrators 214
Theoretical and experimental investigation of UV–Vis absorption spectrum in a Eu(3+) based complex for luminescent downshifting applications 214
Force field parametrization for gadolinium complexes-based on ab initio potential energy surface calculations 207
Conformational behaviour determines the low-relaxivity state of a conditional MRI contrast agent 202
Conformational polymorphism of the PrP106-126 peptide in different environments: A molecular dynamics study 195
Computational modelling of de novo synthesis of Dibenzofuran: oxidative pathways of Pyrene and Benzodibenzofuran 190
Tetracycline and its analogues as inhibitors of amyloid fibrils: Searching for a geometrical pharmacophore by theoretical investigation of their conformational behavior in aqueous solution 189
Conformational Characterization of Lanthanide(III)-DOTA Complexes by ab Initio Investigation in Vacuo and in Aqueous Solution 187
Modeling and prediction of molecular properties. Theory of Grid-Weighted Holistic Invariant Molecular (G-WHIM) descriptors 184
Computational approaches to shed light on molecular mechanisms in biological processes 181
Synthesis and characterization of a paramagnetic sialic acid conjugate as probe for magnetic resonance applications 180
Spontaneous β-helical fold in prion protein. The case of PrP(82-146) 171
Pharmacophore identification in amnesia-reversal compounds using conformational analysis and chemometric methods 171
Quantum mechanical methods for the investigation of metalloproteins and related bioinorganic compounds 171
Bypassing the statistical limit of singlet generation in sensitized upconversion using fluorinated conjugated systems 171
Theoretical investigation into the influence of conformational equilibria on the water-exchange process in magnetic resonance imaging contrast agents 169
Influence of key amino acid mutation on the active site structure and on folding in acetyl-CoA synthase: A theoretical perspective 163
The anti-fibrillogenic activity of Tetracyclines on PrP106–126: a 3D-QSAR study 163
Does the environment around the H-cluster allow coordination of the pendant amine to the catalytic iron center in [FeFe] hydrogenases? Answers from theory 159
Can water act as a nucleophile in CO oxidation catalysed by Mo/Cu CO‐dehydrogenase? Answers from theory 150
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 148
Computational investigation on the spectroscopic properties of Thiophene based Europium β-diketonate complexes 146
Molecular electrostatic potentials of substituted aromatic compounds: factors affecting the differences between ab initio and semiempirical results 144
Unraveling the Reaction Mechanism of Mo/Cu CO Dehydrogenase Using QM/MM Calculations 138
Computational investigation on the spectroscopic properties of thiophene based europium β-diketonate complexes 131
Il Piano Lauree Scientifiche – Area Chimica all’Università di Milano-Bicocca 125
Estimation of the toxicity equivalents of PCDD/PCDF mixtures when specific congener information is lacking: a preliminary study 122
Pharmacofore identification by molecular modeling and chemometrics: The case of HMG-CoA reductase inhibitors. 119
Il Progetto di Orientamento e formazione degli Insegnanti: area Chimica 115
Theoretical characterization of a new candidate as conditional MRI contrast agent for molecular imaging 112
Computational modelling of de novo formation of DibenzoFuran: investigation of oxidative pathways of Pyrene and BenzoDibenzoFuran 111
Computational modelling of de novo synthesis of DibenzoFuran 101
Selezione di riferimenti bibliografici relativi alla formazione di PCDD e PCDF 98
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 96
Modelling de novo synthesis of DibenzoFuran: the oxidation mechanism of phenanthro[4,5-bcd]furan 95
Partition of the Reactive Species of the Suzuki-Miyaura Reaction between Aqueous and Micellar Environments 92
Protein-protein interactions in the complex ERK2-KIM peptide and identification of putative high affinity mutant KIM peptides: a computational investigation 92
Calix[4]arene-Based Sensitizers for Host-Guest Supramolecular Dyads for Solar Energy Conversion in Photoelectrochemical Cells 90
Approcci di modellistica molecolare allo studio di aerosol atmosferico 85
MAGNETIC PROPERTIES AND REACTIVITY OF Mo/Cu-DEPENDENT CO DEHYDROGENASE IN ITS WILD-TYPE AND Ag-SUBSTITUTED FORM: A DFT INVESTIGATION 85
Evaluation of docking procedures reliability in affitins-partners interactions 83
Computational study on the structural stability of mutated Affitins 81
Julius Robert Mayer and the principle of energy conservation 79
Theoretical Investigation of Inorganic Particulate Matter: The Case of Water Adsorption on a NaCl Particle Model Studied Using Grand Canonical Monte Carlo Simulations 77
Computational modelling of Lanthanide complexes for biomedical and energetic applications 77
L’insegnamento della Matematica e delle Scienze nella società della conoscenza: Il Piano Lauree Scientifiche (PLS) dopo 10 anni di attività 68
Il Piano Lauree Scientifiche: un modello di sistema in rete per il ponte fra Scuola e Università 67
Intervento introduttivo alla Tavola rotonda: Il futuro del PLS 63
Il Piano Lauree Scientifiche - Area Chimica Progetto OFI: Orientamento e Formazione Insegnanti 60
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 58
IL PIANO LAUREE SCIENTIFICHE: CONSUNTIVI E PROSPETTIVE 41
CO oxidation mechanism of silver‐substituted Mo/Cu CO‐dehydrogenase. Analogies and differences to the native enzyme 32
Esempi di percorsi didattici per l’università: Percorsi didattici di introduzione alla Meccanica Quantistica 26
Esempi di percorsi didattici per la scuola primaria e la scuola secondaria di I grado 22
Totale 9.742
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Categoria #
all - tutte 28.383
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 28.383
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.299 0 0 113 114 147 189 250 101 151 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
2024/2025529 147 301 81 0 0 0 0 0 0 0 0 0
Totale 9.742