Bicocca Open Archive

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COSENTINO, UGO RENATO
 Distribuzione geografica
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Continente #
NA - Nord America 5.258
EU - Europa 3.242
AS - Asia 966
SA - Sud America 7
AF - Africa 6
Continente sconosciuto - Info sul continente non disponibili 5
OC - Oceania 1
Totale 9.485
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Nazione #
US - Stati Uniti d'America 5.135
IT - Italia 772
DE - Germania 583
CN - Cina 393
SE - Svezia 385
IE - Irlanda 273
UA - Ucraina 253
PL - Polonia 251
SG - Singapore 248
RU - Federazione Russa 212
VN - Vietnam 135
HK - Hong Kong 130
GB - Regno Unito 129
CA - Canada 122
FR - Francia 121
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
SA - Arabia Saudita 1
SK - Slovacchia (Repubblica Slovacca) 1
TW - Taiwan 1
Totale 9.485
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Città #
Ann Arbor 1.306
Woodbridge 516
Frankfurt am Main 480
Fairfield 372
Houston 364
Chandler 288
Wilmington 277
Milan 270
Dublin 267
Jacksonville 260
Kraków 245
Ashburn 237
Singapore 215
Dearborn 212
Seattle 158
Cambridge 138
Hong Kong 128
Princeton 110
New York 108
Nanjing 97
Dong Ket 64
Vienna 64
Shanghai 50
Lachine 42
Santa Clara 42
Beijing 41
Altamura 37
Lawrence 33
Montréal 31
San Diego 27
Shenyang 25
Fremont 24
Ottawa 24
Romola 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
Florence 11
Kunming 11
Tianjin 11
Chicago 10
Jinan 10
Ningbo 10
Sacramento 10
Edmonton 9
Philadelphia 9
Utrecht 9
Como 8
Genoa 8
Lissone 7
Perugia 7
Taizhou 7
Turin 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
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
Totale 7.180
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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 412
A thiocarbonate sink on the enzymatic energy landscape of aerobic CO oxidation? Answers from DFT and QM/MM models of Mo–Cu CO-dehydrogenases 357
The Challenging in silico Description of Carbon Monoxide Oxidation as Catalyzed by Molybdenum-Copper CO Dehydrogenase 349
Nuovi ceppi batterici e loro impiego nella degradazione da iprite 332
Experimental and Theoretical Investigation on the Catalytic Generation of Environmentally Persistent Free Radicals from Benzene 308
Theoretical Insights into the Aerobic Hydrogenase Activity of Molybdenum–Copper CO Dehydrogenase 302
A theoretical study on the reactivity of the Mo/Cu-containing carbon monoxide dehydrogenase with dihydrogen 297
Dynamical behavior and conformational selection mechanism of the intrinsically disordered sic1 kinase-inhibitor domain 250
Computational Insight on CO2 Fixation to Produce Styrene Carbonate Assisted by a Single-Center Aluminum(III) Catalyst and Quaternary Ammonium Salts 230
A selected bibliography on PCDD and PCDF formation 221
Theoretical and experimental investigation of UV–Vis absorption spectrum in a Eu(3+) based complex for luminescent downshifting applications 219
NIR emitting ytterbium chelates for colourless luminescent solar concentrators 215
Force field parametrization for gadolinium complexes-based on ab initio potential energy surface calculations 208
Conformational behaviour determines the low-relaxivity state of a conditional MRI contrast agent 203
Conformational polymorphism of the PrP106-126 peptide in different environments: A molecular dynamics study 196
Computational modelling of de novo synthesis of Dibenzofuran: oxidative pathways of Pyrene and Benzodibenzofuran 191
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 182
Synthesis and characterization of a paramagnetic sialic acid conjugate as probe for magnetic resonance applications 181
Bypassing the statistical limit of singlet generation in sensitized upconversion using fluorinated conjugated systems 181
Spontaneous β-helical fold in prion protein. The case of PrP(82-146) 172
Pharmacophore identification in amnesia-reversal compounds using conformational analysis and chemometric methods 172
Quantum mechanical methods for the investigation of metalloproteins and related bioinorganic compounds 172
Theoretical investigation into the influence of conformational equilibria on the water-exchange process in magnetic resonance imaging contrast agents 170
Influence of key amino acid mutation on the active site structure and on folding in acetyl-CoA synthase: A theoretical perspective 164
The anti-fibrillogenic activity of Tetracyclines on PrP106–126: a 3D-QSAR study 164
Does the environment around the H-cluster allow coordination of the pendant amine to the catalytic iron center in [FeFe] hydrogenases? Answers from theory 162
Can water act as a nucleophile in CO oxidation catalysed by Mo/Cu CO‐dehydrogenase? Answers from theory 152
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 149
Computational investigation on the spectroscopic properties of Thiophene based Europium β-diketonate complexes 148
Molecular electrostatic potentials of substituted aromatic compounds: factors affecting the differences between ab initio and semiempirical results 145
Unraveling the Reaction Mechanism of Mo/Cu CO Dehydrogenase Using QM/MM Calculations 140
Computational investigation on the spectroscopic properties of thiophene based europium β-diketonate complexes 133
Il Piano Lauree Scientifiche – Area Chimica all’Università di Milano-Bicocca 127
Estimation of the toxicity equivalents of PCDD/PCDF mixtures when specific congener information is lacking: a preliminary study 123
Pharmacofore identification by molecular modeling and chemometrics: The case of HMG-CoA reductase inhibitors. 120
Il Progetto di Orientamento e formazione degli Insegnanti: area Chimica 116
Theoretical characterization of a new candidate as conditional MRI contrast agent for molecular imaging 114
Computational modelling of de novo formation of DibenzoFuran: investigation of oxidative pathways of Pyrene and BenzoDibenzoFuran 112
Computational modelling of de novo synthesis of DibenzoFuran 102
Selezione di riferimenti bibliografici relativi alla formazione di PCDD e PCDF 99
Modelling de novo synthesis of DibenzoFuran: the oxidation mechanism of phenanthro[4,5-bcd]furan 96
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 96
Partition of the Reactive Species of the Suzuki-Miyaura Reaction between Aqueous and Micellar Environments 94
Protein-protein interactions in the complex ERK2-KIM peptide and identification of putative high affinity mutant KIM peptides: a computational investigation 94
Calix[4]arene-Based Sensitizers for Host-Guest Supramolecular Dyads for Solar Energy Conversion in Photoelectrochemical Cells 93
Evaluation of docking procedures reliability in affitins-partners interactions 89
Computational study on the structural stability of mutated Affitins 88
Theoretical Investigation of Inorganic Particulate Matter: The Case of Water Adsorption on a NaCl Particle Model Studied Using Grand Canonical Monte Carlo Simulations 87
Approcci di modellistica molecolare allo studio di aerosol atmosferico 86
MAGNETIC PROPERTIES AND REACTIVITY OF Mo/Cu-DEPENDENT CO DEHYDROGENASE IN ITS WILD-TYPE AND Ag-SUBSTITUTED FORM: A DFT INVESTIGATION 86
Julius Robert Mayer and the principle of energy conservation 82
Computational modelling of Lanthanide complexes for biomedical and energetic applications 78
L’insegnamento della Matematica e delle Scienze nella società della conoscenza: Il Piano Lauree Scientifiche (PLS) dopo 10 anni di attività 69
Il Piano Lauree Scientifiche: un modello di sistema in rete per il ponte fra Scuola e Università 68
Intervento introduttivo alla Tavola rotonda: Il futuro del PLS 64
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 60
Il Piano Lauree Scientifiche - Area Chimica Progetto OFI: Orientamento e Formazione Insegnanti 60
IL PIANO LAUREE SCIENTIFICHE: CONSUNTIVI E PROSPETTIVE 42
CO oxidation mechanism of silver‐substituted Mo/Cu CO‐dehydrogenase. Analogies and differences to the native enzyme 36
Esempi di percorsi didattici per l’università: Percorsi didattici di introduzione alla Meccanica Quantistica 33
Esempi di percorsi didattici per la scuola primaria e la scuola secondaria di I grado 29
Totale 9.880
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Categoria #
all - tutte 29.632
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 29.632
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.186 0 0 0 114 147 189 250 101 151 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
2024/2025667 147 301 129 90 0 0 0 0 0 0 0 0
Totale 9.880