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

CLEMENTI, Sergio
 Distribuzione geografica
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Continente #
NA - Nord America 2.046
EU - Europa 1.742
AS - Asia 293
Continente sconosciuto - Info sul continente non disponibili 3
SA - Sud America 3
Totale 4.087
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Nazione #
US - Stati Uniti d'America 2.044
UA - Ucraina 571
IE - Irlanda 374
SE - Svezia 295
DE - Germania 117
IT - Italia 113
HK - Hong Kong 107
FI - Finlandia 93
VN - Vietnam 87
RU - Federazione Russa 71
CN - Cina 46
GB - Regno Unito 32
TR - Turchia 23
FR - Francia 18
BE - Belgio 15
JP - Giappone 14
CH - Svizzera 10
AT - Austria 7
NL - Olanda 5
PL - Polonia 5
UZ - Uzbekistan 5
CZ - Repubblica Ceca 3
EU - Europa 3
GR - Grecia 3
BD - Bangladesh 2
BG - Bulgaria 2
ES - Italia 2
IN - India 2
MY - Malesia 2
RO - Romania 2
AE - Emirati Arabi Uniti 1
AR - Argentina 1
BR - Brasile 1
CA - Canada 1
CL - Cile 1
HR - Croazia 1
LB - Libano 1
PA - Panama 1
PK - Pakistan 1
PT - Portogallo 1
RS - Serbia 1
SG - Singapore 1
SK - Slovacchia (Repubblica Slovacca) 1
TW - Taiwan 1
Totale 4.087
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Città #
Chandler 485
Dublin 374
Jacksonville 287
San Mateo 199
Des Moines 120
Hong Kong 106
Ann Arbor 93
Dong Ket 87
Medford 86
Princeton 86
Andover 56
Wilmington 52
Beijing 39
Altamura 38
Lawrence 30
Boardman 27
Izmir 23
Fremont 22
Saint Petersburg 22
Ashburn 21
Brussels 15
Woodbridge 14
Norwalk 13
Tokyo 12
Perugia 10
San Paolo di Civitate 8
Helsinki 7
Los Angeles 7
Rome 7
Auburn Hills 6
Genova 5
Moscow 5
Redmond 4
Redwood City 4
Den Haag 3
Bellinzago Lombardo 2
Bologna 2
Bordeaux 2
Cesana Brianza 2
Dhaka 2
Florence 2
Guangzhou 2
Latina 2
Lausanne 2
Leawood 2
Madrid 2
Modena 2
Nanning 2
New York 2
Olgiate Olona 2
Parma 2
Pomezia 2
Simi Valley 2
Amsterdam 1
Ashiharacho 1
Beirã 1
Belgrade 1
Bratislava 1
Catanzaro 1
Central 1
Chicago 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
Monmouth Junction 1
Montreal 1
Moreno 1
Oakland 1
Paris 1
Petaling Jaya 1
Philadelphia 1
Piacenza 1
Plaza 1
Prague 1
Reading 1
Santiago 1
Shanghai 1
Sofia 1
Taipei 1
Venezia 1
Zagreb 1
Totale 2.447
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Nome #
Application of chemometrics to the screening of hazardous chemicals. A case study 93
6-Aminoquinolones: a New Class of Quinolone Antibacterials? 82
La chemiometria nell'ottimizzazione dei prodotti alimentari 79
Principal Properties of aromatic substituents. A multivariate approach for design in QSAR 79
Computational analysis of the aminic subsite of PGA explains the influence of amine structure of enantioselectivity 77
Identification of addition products formed in the chlorination of benzofuran 76
Autocorrelation as a tool for a congruent description of molecu¬les in 3D-QSAR studies 73
PCDD and PCDF from the combustion of MSW in a pilot plant 70
A chemometric approach for evaluating the efficiency of a pilot plant for MSW combustion 69
Side chain alogenation of 2,3-dimethylbenzofuran. Competition between ionic and free radical reactions 68
The antibacterial activity of quinolones against E.coli: a chemometric study 67
Chemometric Rationalization of the Structural Features Affecting the Antibacterial Activity of Quinolones Against Staphylococcus aureus 66
Smart Region Definition: A New Way To Improve the Predictive Ability and Interpretability of Three-Dimensional Quantitative Structure-Activity Relationships 66
Application of the PLS method to develop quantitative predictive models in toxicology and ecotoxicology 66
Chemometric approach to a QSAR study of peptides behaving as NK-2 receptor antagonists 65
Role of addition compounds in the halogenation of benzofurans and benzothiophens 64
Some application of the partial least squares method 64
Acetylation of 2,3-dimethylbenzofuran. The first example of a non-conventional Friedel-Crafts reaction. 62
Chemometric Methodologies in a Quantitative Structure-Activity Relationship Study: the Antibacterial Activity of 6-Aminoquinolones 62
Impiego dell'analisi multivariata per lo studio di relazioni quantitative tra serie di dati sperimentali. 61
A comparative chemometric study of QSAR descriptors 60
Prediction ability of regression models. Part 2. Selection of the best predictive PLS model 58
Addition compounds in the halogenation of heteroaromatics 58
D-optimal designs in QSAR 56
Comparison of chemometric methods for QSAR 55
A new set of Principal Properties for Heteroaromatics obtained by GRIDQuant. Struct.-Act. Relat., 15, 108-120 (1996). 55
Chemometric approach in a QSAR study: the antibacterial and antimicotic activities of benzofused heteroaromatic derivatives 53
Response surfaces for modelling biological activities by principal properties of substituents: the CARSO procedure. 52
Variable selection in PLS analysis 52
Generating Optimal Linear PLS Estimations (GOLPE): An Advanced Chemometric Tool for Handling 3D-QSAR Problems 52
Modelling and Chemometrics in Medicinal Chemistry 51
Groupings of organic substituents 51
Progettazione delle molecole più informative e modelli PLS per studi quantitativi di relazioni fra proprietà e struttura (QSAR) 50
Chemometric strategy in drug design 50
Modelling Phytotoxicity of Herbicidal Triazines 50
Chemometric investigation on peptide QSAR 50
Il metodo PLS 50
QSARs and pesticides design 50
Chemometric rationalization of the structural features affecting the antibacterial activity of quinolones 50
FLAP: GRID Molecular Interaction Fields in Virtual Screening. Validation using the DUD Data Set 49
Wine fermentation by imobilized yeasts: an optimization study 48
Comparison of chemometric methods in toxicology 48
Response surface models for the formation of PCDD and PCDF in a pilot plant combustion of MSW 47
MetaSite: understanding CYP antitarget modelling for early toxicity detection 46
GOLPE: An Advanced Chemometric Tool for 3D-QSAR Problems 46
From Molecular Interaction Fields (MIF) to a widely Applicable Set of Descriptors 45
Strategie chemiometriche per l'industria alimentare 45
Chemometric Detection of Binding Sites of 7TM Receptors 44
Disjoint Principal Properties of Organic Substituents 44
Multivariate Design in Toxicological Evaluation of Chemical Data 44
Lightfastness modelling of azo dyes bearing aromatic substituents 44
Deuteriodeprotonation of some heteroaromatic bicyclic compounds 43
Peptide studies by means of principal properties of amino acids derived from MIF descriptors 43
PLS response surface optimization: the CARSO procedure 43
Dechlorination of furan 42
Series design 42
Robust Multivariate Statistics and the Prediction of Protein Secondary Structure Content 40
Selection of disubstituted benzenes in toxicology 40
Un Esempio di Ottimizzazione delle Condizioni Sperimentali di un Processo Chimico 39
Food quality optimization 39
GRID Characterization of Heteroaromatics 39
NMR evidence for covalent adducts as intermediates in the bromination of furan 38
The CARSO procedure in process optimization 38
GOLPE: Merits and Drawbacks in 3D-QSAR 38
Studio chemiometrico su dati ambientali: tipizzazione delle acque della baia di Muggia (Trieste) 38
Multivariate chemical mapping of pigments and binders in easel painting cross-sections by micro IR reflection spectroscopy 37
Selection of informative structures for QSAR studies 37
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 36
RECENT DEVELOPMENTS IN 3D-QSAR METHODOLOGIES 36
GRIND (Grid Independent Descriptors) in 3D Structure-Metabolism Relationships 36
Prediction ability of regression models. Part 1. Standard deviation of prediction errors (SDEP) 36
GOLPE. Philosophy and Applications in 3D-QSAR 36
Grid-Independent Descriptors (GRIND): A Novel Class of Aligment-Independent Three-Dimensional Molecular Descriptors 35
VolSurf and its Interest in Structure-Disposition Relationships 34
The GOLPE procedure for predicting olive crop production from climatic parameters. 34
Handling Information from 3D GRID Maps for QSAR Studies 32
GRID/GOLPE 3D Quantitative Structure-Activity Relationship Study on a Set of Benzamides and Naphthamides, with Affinity for the Dopamine D3 Receptor Subtype 32
Unusual site of electrophilic attack on indole and carbazole 31
Evidence for an Indirect Halogen Exchange in the Reaction of trans-2,3-Dibromo-2,3-dihydrobenzofuran with Chloride Ions 31
QSAR study of azo dyes by partial least squares analysis in latent variables (PLS) 30
Three-Dimensional Quantitative Structure-Properties Relationships 28
Products, Kinetics and Mechanisms in the Acetolysis of 2,3-Dichloro-2,3-dihydrobenzofuran. An E1 Elimination with a Rate Determining Proton Transfer 28
Series Design in Synthetic Chemistry 27
Intelligent Combinatorial Libraries 26
Region Selection in 3D-QSARVerlag Helvetica Chimica Acta and Wiley-VCH, Basel and Weinheim 1997, pp.379-396. . ISBN 3906390160 24
GOLPE-Guided Region Selection 24
Totale 4.194
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Categoria #
all - tutte 13.941
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 13.941
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201930 0 0 0 0 0 0 0 0 0 0 30 0
2019/2020445 3 3 84 8 85 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
2023/2024263 34 55 22 7 9 4 64 3 56 9 0 0
Totale 4.194