COSENTINO, UGO RENATO
 Distribuzione geografica
Continente #
NA - Nord America 5.055
EU - Europa 3.260
AS - Asia 624
AF - Africa 6
Continente sconosciuto - Info sul continente non disponibili 5
SA - Sud America 3
OC - Oceania 1
Totale 8.954
Nazione #
US - Stati Uniti d'America 4.932
DE - Germania 884
IT - Italia 655
SE - Svezia 385
CN - Cina 380
IE - Irlanda 272
UA - Ucraina 252
PL - Polonia 251
VN - Vietnam 135
GB - Regno Unito 129
CA - Canada 122
FR - Francia 120
AT - Austria 64
HK - Hong Kong 64
FI - Finlandia 59
BE - Belgio 54
DK - Danimarca 37
RU - Federazione Russa 33
NL - Olanda 24
PT - Portogallo 19
TR - Turchia 14
IN - India 13
ES - Italia 10
JP - Giappone 7
CH - Svizzera 5
IR - Iran 4
RO - Romania 4
CI - Costa d'Avorio 3
A1 - Anonimo 2
AR - Argentina 2
EU - Europa 2
PH - Filippine 2
SC - Seychelles 2
SG - Singapore 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AE - Emirati Arabi Uniti 1
AU - Australia 1
BA - Bosnia-Erzegovina 1
BR - Brasile 1
CZ - Repubblica Ceca 1
EG - Egitto 1
IM - Isola di Man 1
KR - Corea 1
MX - Messico 1
MY - Malesia 1
Totale 8.954
Città #
Ann Arbor 1.306
Frankfurt am Main 788
Woodbridge 516
Fairfield 372
Houston 364
Chandler 288
Wilmington 277
Dublin 266
Jacksonville 260
Milan 250
Kraków 245
Ashburn 223
Dearborn 212
Seattle 158
Cambridge 138
Princeton 110
New York 108
Nanjing 96
Dong Ket 64
Hong Kong 64
Vienna 64
Brussels 53
Lachine 42
Beijing 41
Shanghai 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
Philadelphia 18
Norwalk 14
Rome 14
Toronto 14
Helsinki 13
Monza 13
Jiaxing 12
Changsha 11
Kunming 11
Tianjin 11
Jinan 10
Ningbo 10
Sacramento 10
Edmonton 9
Utrecht 9
Genoa 8
Chicago 7
Perugia 7
Taizhou 7
Barcelona 6
Busto Arsizio 6
Hanoi 6
Lissone 6
Los Angeles 6
Pietrasanta 6
Seveso 6
Auburn Hills 5
Fasano 5
Hefei 5
Huizen 5
Kiev 5
Kocaeli 5
Sesto San Giovanni 5
Tradate 5
Zhengzhou 5
Zurich 5
Brescia 4
Bulciago 4
Fuzhou 4
Karlsruhe 4
Marseille 4
Meda 4
Mountain View 4
Nürnberg 4
Pavullo nel Frignano 4
Pombal 4
Redmond 4
University Park 4
Abidjan 3
Aubervilliers 3
Como 3
Cortland 3
Grafing 3
Haikou 3
Lappeenranta 3
Leawood 3
Monte San Giovanni Campano 3
Napoli 3
Novate Milanese 3
Oggiono 3
Paderno Dugnano 3
Totale 7.079
Nome #
Role of the carbon defects in the catalytic oxygen reduction by graphite nanoparticles: a spectromagnetic, electrochemical and computational integrated approach 388
Nuovi ceppi batterici e loro impiego nella degradazione da iprite 369
A thiocarbonate sink on the enzymatic energy landscape of aerobic CO oxidation? Answers from DFT and QM/MM models of Mo–Cu CO-dehydrogenases 355
The Challenging in silico Description of Carbon Monoxide Oxidation as Catalyzed by Molybdenum-Copper CO Dehydrogenase 329
Experimental and Theoretical Investigation on the Catalytic Generation of Environmentally Persistent Free Radicals from Benzene 296
Theoretical Insights into the Aerobic Hydrogenase Activity of Molybdenum–Copper CO Dehydrogenase 287
A theoretical study on the reactivity of the Mo/Cu-containing carbon monoxide dehydrogenase with dihydrogen 279
Dynamical behavior and conformational selection mechanism of the intrinsically disordered sic1 kinase-inhibitor domain 236
Computational Insight on CO2 Fixation to Produce Styrene Carbonate Assisted by a Single-Center Aluminum(III) Catalyst and Quaternary Ammonium Salts 215
Theoretical and experimental investigation of UV–Vis absorption spectrum in a Eu(3+) based complex for luminescent downshifting applications 211
NIR emitting ytterbium chelates for colourless luminescent solar concentrators 204
A selected bibliography on PCDD and PCDF formation 204
Bypassing the statistical limit of singlet generation in sensitized upconversion using fluorinated conjugated systems 196
Conformational behaviour determines the low-relaxivity state of a conditional MRI contrast agent 194
Force field parametrization for gadolinium complexes-based on ab initio potential energy surface calculations 188
Computational modelling of de novo synthesis of Dibenzofuran: oxidative pathways of Pyrene and Benzodibenzofuran 184
Tetracycline and its analogues as inhibitors of amyloid fibrils: Searching for a geometrical pharmacophore by theoretical investigation of their conformational behavior in aqueous solution 182
Conformational polymorphism of the PrP106-126 peptide in different environments: A molecular dynamics study 180
Conformational Characterization of Lanthanide(III)-DOTA Complexes by ab Initio Investigation in Vacuo and in Aqueous Solution 180
Modeling and prediction of molecular properties. Theory of Grid-Weighted Holistic Invariant Molecular (G-WHIM) descriptors 177
Computational approaches to shed light on molecular mechanisms in biological processes 176
Can water act as a nucleophile in CO oxidation catalysed by Mo/Cu CO‐dehydrogenase? Answers from theory 173
Synthesis and characterization of a paramagnetic sialic acid conjugate as probe for magnetic resonance applications 170
Unraveling the Reaction Mechanism of Mo/Cu CO Dehydrogenase Using QM/MM Calculations 165
Spontaneous β-helical fold in prion protein. The case of PrP(82-146) 164
Quantum mechanical methods for the investigation of metalloproteins and related bioinorganic compounds 163
Theoretical investigation into the influence of conformational equilibria on the water-exchange process in magnetic resonance imaging contrast agents 161
Pharmacophore identification in amnesia-reversal compounds using conformational analysis and chemometric methods 159
Influence of key amino acid mutation on the active site structure and on folding in acetyl-CoA synthase: A theoretical perspective 158
The anti-fibrillogenic activity of Tetracyclines on PrP106–126: a 3D-QSAR study 158
Does the environment around the H-cluster allow coordination of the pendant amine to the catalytic iron center in [FeFe] hydrogenases? Answers from theory 148
Computational investigation on the spectroscopic properties of Thiophene based Europium β-diketonate complexes 138
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 137
Molecular electrostatic potentials of substituted aromatic compounds: factors affecting the differences between ab initio and semiempirical results 132
Computational investigation on the spectroscopic properties of thiophene based europium β-diketonate complexes 122
Estimation of the toxicity equivalents of PCDD/PCDF mixtures when specific congener information is lacking: a preliminary study 115
Calix[4]arene-Based Sensitizers for Host-Guest Supramolecular Dyads for Solar Energy Conversion in Photoelectrochemical Cells 113
Pharmacofore identification by molecular modeling and chemometrics: The case of HMG-CoA reductase inhibitors. 112
Il Piano Lauree Scientifiche – Area Chimica all’Università di Milano-Bicocca 107
Il Progetto di Orientamento e formazione degli Insegnanti: area Chimica 105
Partition of the Reactive Species of the Suzuki-Miyaura Reaction between Aqueous and Micellar Environments 104
Evaluation of docking procedures reliability in affitins-partners interactions 100
Theoretical characterization of a new candidate as conditional MRI contrast agent for molecular imaging 100
Computational modelling of de novo formation of DibenzoFuran: investigation of oxidative pathways of Pyrene and BenzoDibenzoFuran 99
Selezione di riferimenti bibliografici relativi alla formazione di PCDD e PCDF 91
Modelling de novo synthesis of DibenzoFuran: the oxidation mechanism of phenanthro[4,5-bcd]furan 90
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase 90
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 87
Computational modelling of de novo synthesis of DibenzoFuran 86
Protein-protein interactions in the complex ERK2-KIM peptide and identification of putative high affinity mutant KIM peptides: a computational investigation 85
Approcci di modellistica molecolare allo studio di aerosol atmosferico 78
MAGNETIC PROPERTIES AND REACTIVITY OF Mo/Cu-DEPENDENT CO DEHYDROGENASE IN ITS WILD-TYPE AND Ag-SUBSTITUTED FORM: A DFT INVESTIGATION 78
Computational study on the structural stability of mutated Affitins 74
Julius Robert Mayer and the principle of energy conservation 72
Computational modelling of Lanthanide complexes for biomedical and energetic applications 70
L’insegnamento della Matematica e delle Scienze nella società della conoscenza: Il Piano Lauree Scientifiche (PLS) dopo 10 anni di attività 62
Il Piano Lauree Scientifiche: un modello di sistema in rete per il ponte fra Scuola e Università 58
Intervento introduttivo alla Tavola rotonda: Il futuro del PLS 54
Il Piano Lauree Scientifiche - Area Chimica Progetto OFI: Orientamento e Formazione Insegnanti 52
Theoretical Investigation of Inorganic Particulate Matter: The Case of Water Adsorption on a NaCl Particle Model Studied Using Grand Canonical Monte Carlo Simulations 50
IL PIANO LAUREE SCIENTIFICHE: CONSUNTIVI E PROSPETTIVE 27
Totale 9.337
Categoria #
all - tutte 21.203
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 21.203


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019481 0 0 0 0 0 0 0 32 71 97 131 150
2019/20201.576 176 101 113 114 147 189 250 101 151 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
2022/20231.897 173 387 187 179 160 257 78 120 158 63 92 43
2023/2024878 60 55 85 88 143 226 166 55 0 0 0 0
Totale 9.337