IRIS - Res&Arch Institutional Research Information System - Research & Archive

CLEMENTI, Sergio
 Distribuzione geografica
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Continente #
NA - Nord America 2.307
EU - Europa 1.768
AS - Asia 587
SA - Sud America 6
Continente sconosciuto - Info sul continente non disponibili 3
Totale 4.671
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Nazione #
US - Stati Uniti d'America 2.293
UA - Ucraina 571
IE - Irlanda 374
SE - Svezia 295
SG - Singapore 248
DE - Germania 123
IT - Italia 119
HK - Hong Kong 108
FI - Finlandia 96
VN - Vietnam 87
RU - Federazione Russa 71
CN - Cina 66
GB - Regno Unito 37
KR - Corea 26
TR - Turchia 23
FR - Francia 18
BE - Belgio 17
JP - Giappone 14
CA - Canada 12
CH - Svizzera 10
AT - Austria 7
NL - Olanda 5
PL - Polonia 5
UZ - Uzbekistan 5
CZ - Repubblica Ceca 4
AR - Argentina 3
EU - Europa 3
GR - Grecia 3
LT - Lituania 3
BD - Bangladesh 2
BG - Bulgaria 2
ES - Italia 2
IN - India 2
MY - Malesia 2
RO - Romania 2
AE - Emirati Arabi Uniti 1
BR - Brasile 1
CL - Cile 1
CO - Colombia 1
HR - Croazia 1
LB - Libano 1
MX - Messico 1
PA - Panama 1
PK - Pakistan 1
PT - Portogallo 1
RS - Serbia 1
SK - Slovacchia (Repubblica Slovacca) 1
TW - Taiwan 1
Totale 4.671
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Città #
Chandler 485
Dublin 374
Jacksonville 287
San Mateo 199
Singapore 196
Boardman 130
Des Moines 120
Hong Kong 107
Ann Arbor 93
Santa Clara 92
Dong Ket 87
Medford 86
Princeton 86
Andover 56
Wilmington 52
Beijing 39
Altamura 38
Ashburn 36
Lawrence 30
Seoul 26
Izmir 23
Fremont 22
Saint Petersburg 22
Brussels 17
Woodbridge 14
Norwalk 13
Tokyo 12
Helsinki 10
Perugia 10
Los Angeles 9
San Paolo di Civitate 8
Rome 7
Auburn Hills 6
Toronto 6
Dallas 5
Genova 5
Moscow 5
Ottawa 5
Redmond 4
Redwood City 4
Shanghai 4
Den Haag 3
Frankfurt am Main 3
Munich 3
Bellinzago Lombardo 2
Bologna 2
Bordeaux 2
Buenos Aires 2
Cesana Brianza 2
Dhaka 2
Florence 2
Guangzhou 2
Latina 2
Lausanne 2
Leawood 2
London 2
Madrid 2
Mascalucia 2
Modena 2
Nanning 2
New York 2
Olgiate Olona 2
Parma 2
Pomezia 2
Santeramo in Colle 2
Simi Valley 2
Amsterdam 1
Ashiharacho 1
Beirã 1
Belgrade 1
Bogotá 1
Bratislava 1
Catanzaro 1
Central 1
Chicago 1
Clifton 1
Costa Mesa 1
Derry 1
Deruta 1
Dortmund 1
Dubai 1
Groningen 1
Hanover 1
Houston 1
Jiaxing 1
Karachi 1
Kiev 1
Kuala Lumpur 1
Ludwigshafen 1
Mexico City 1
Monmouth Junction 1
Montreal 1
Moreno 1
Oakland 1
Olomouc 1
Paris 1
Petaling Jaya 1
Philadelphia 1
Piacenza 1
Plaza 1
Totale 2.917
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Nome #
Application of chemometrics to the screening of hazardous chemicals. A case study 100
6-Aminoquinolones: a New Class of Quinolone Antibacterials? 91
La chemiometria nell'ottimizzazione dei prodotti alimentari 88
Principal Properties of aromatic substituents. A multivariate approach for design in QSAR 87
Computational analysis of the aminic subsite of PGA explains the influence of amine structure of enantioselectivity 85
Identification of addition products formed in the chlorination of benzofuran 82
Autocorrelation as a tool for a congruent description of molecu¬les in 3D-QSAR studies 82
A chemometric approach for evaluating the efficiency of a pilot plant for MSW combustion 80
Smart Region Definition: A New Way To Improve the Predictive Ability and Interpretability of Three-Dimensional Quantitative Structure-Activity Relationships 75
Application of the PLS method to develop quantitative predictive models in toxicology and ecotoxicology 75
PCDD and PCDF from the combustion of MSW in a pilot plant 74
Side chain alogenation of 2,3-dimethylbenzofuran. Competition between ionic and free radical reactions 73
Chemometric Rationalization of the Structural Features Affecting the Antibacterial Activity of Quinolones Against Staphylococcus aureus 73
The antibacterial activity of quinolones against E.coli: a chemometric study 73
Chemometric approach to a QSAR study of peptides behaving as NK-2 receptor antagonists 73
Acetylation of 2,3-dimethylbenzofuran. The first example of a non-conventional Friedel-Crafts reaction. 72
Chemometric Methodologies in a Quantitative Structure-Activity Relationship Study: the Antibacterial Activity of 6-Aminoquinolones 70
A comparative chemometric study of QSAR descriptors 70
Some application of the partial least squares method 69
Role of addition compounds in the halogenation of benzofurans and benzothiophens 68
FLAP: GRID Molecular Interaction Fields in Virtual Screening. Validation using the DUD Data Set 67
Comparison of chemometric methods for QSAR 67
Impiego dell'analisi multivariata per lo studio di relazioni quantitative tra serie di dati sperimentali. 67
D-optimal designs in QSAR 65
Comparison of chemometric methods in toxicology 65
Addition compounds in the halogenation of heteroaromatics 65
Chemometric rationalization of the structural features affecting the antibacterial activity of quinolones 65
Prediction ability of regression models. Part 2. Selection of the best predictive PLS model 62
A new set of Principal Properties for Heteroaromatics obtained by GRIDQuant. Struct.-Act. Relat., 15, 108-120 (1996). 62
Groupings of organic substituents 62
Il metodo PLS 62
Modelling and Chemometrics in Medicinal Chemistry 61
Chemometric investigation on peptide QSAR 61
Response surfaces for modelling biological activities by principal properties of substituents: the CARSO procedure. 60
Chemometric approach in a QSAR study: the antibacterial and antimicotic activities of benzofused heteroaromatic derivatives 60
Generating Optimal Linear PLS Estimations (GOLPE): An Advanced Chemometric Tool for Handling 3D-QSAR Problems 60
Chemometric strategy in drug design 58
Variable selection in PLS analysis 58
Modelling Phytotoxicity of Herbicidal Triazines 57
From Molecular Interaction Fields (MIF) to a widely Applicable Set of Descriptors 55
MetaSite: understanding CYP antitarget modelling for early toxicity detection 55
Progettazione delle molecole più informative e modelli PLS per studi quantitativi di relazioni fra proprietà e struttura (QSAR) 55
GOLPE: An Advanced Chemometric Tool for 3D-QSAR Problems 55
QSARs and pesticides design 54
Wine fermentation by imobilized yeasts: an optimization study 53
Response surface models for the formation of PCDD and PCDF in a pilot plant combustion of MSW 51
Disjoint Principal Properties of Organic Substituents 51
Strategie chemiometriche per l'industria alimentare 51
Deuteriodeprotonation of some heteroaromatic bicyclic compounds 50
Dechlorination of furan 49
Chemometric Detection of Binding Sites of 7TM Receptors 49
The CARSO procedure in process optimization 49
Selection of disubstituted benzenes in toxicology 48
GOLPE: Merits and Drawbacks in 3D-QSAR 48
Lightfastness modelling of azo dyes bearing aromatic substituents 48
Peptide studies by means of principal properties of amino acids derived from MIF descriptors 47
Multivariate Design in Toxicological Evaluation of Chemical Data 47
Multivariate chemical mapping of pigments and binders in easel painting cross-sections by micro IR reflection spectroscopy 46
Series design 46
GRID Characterization of Heteroaromatics 46
PLS response surface optimization: the CARSO procedure 45
Robust Multivariate Statistics and the Prediction of Protein Secondary Structure Content 44
Selection of informative structures for QSAR studies 43
NMR evidence for covalent adducts as intermediates in the bromination of furan 42
The kinetics and mechanism of the electrophilic substitution of heteroaromatic compounds. Part 49. Correlation of standard rates for hydrogen exchange and nitration of heteroaromatic compounds 42
RECENT DEVELOPMENTS IN 3D-QSAR METHODOLOGIES 42
Studio chemiometrico su dati ambientali: tipizzazione delle acque della baia di Muggia (Trieste) 42
GRIND (Grid Independent Descriptors) in 3D Structure-Metabolism Relationships 41
Un Esempio di Ottimizzazione delle Condizioni Sperimentali di un Processo Chimico 41
Food quality optimization 41
Grid-Independent Descriptors (GRIND): A Novel Class of Aligment-Independent Three-Dimensional Molecular Descriptors 40
Products, Kinetics and Mechanisms in the Acetolysis of 2,3-Dichloro-2,3-dihydrobenzofuran. An E1 Elimination with a Rate Determining Proton Transfer 40
Prediction ability of regression models. Part 1. Standard deviation of prediction errors (SDEP) 40
GOLPE. Philosophy and Applications in 3D-QSAR 39
VolSurf and its Interest in Structure-Disposition Relationships 38
The GOLPE procedure for predicting olive crop production from climatic parameters. 37
Unusual site of electrophilic attack on indole and carbazole 36
GRID/GOLPE 3D Quantitative Structure-Activity Relationship Study on a Set of Benzamides and Naphthamides, with Affinity for the Dopamine D3 Receptor Subtype 36
Evidence for an Indirect Halogen Exchange in the Reaction of trans-2,3-Dibromo-2,3-dihydrobenzofuran with Chloride Ions 36
Handling Information from 3D GRID Maps for QSAR Studies 35
QSAR study of azo dyes by partial least squares analysis in latent variables (PLS) 34
Three-Dimensional Quantitative Structure-Properties Relationships 32
Series Design in Synthetic Chemistry 30
Intelligent Combinatorial Libraries 30
Region Selection in 3D-QSARVerlag Helvetica Chimica Acta and Wiley-VCH, Basel and Weinheim 1997, pp.379-396. . ISBN 3906390160 28
GOLPE-Guided Region Selection 27
Totale 4.778
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Categoria #
all - tutte 19.440
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 19.440
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020262 0 0 0 0 0 1 88 4 84 49 10 26
2020/2021935 7 89 33 87 257 60 61 4 125 25 86 101
2021/2022747 20 128 20 40 43 3 2 242 2 18 70 159
2022/20231.439 106 162 24 138 135 238 3 67 497 1 52 16
2023/2024383 34 55 22 7 9 4 64 3 56 9 63 57
2024/2025464 28 110 43 57 180 46 0 0 0 0 0 0
Totale 4.778