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

CLEMENTI, Sergio
 Distribuzione geografica
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Continente #
NA - Nord America 2.637
EU - Europa 2.013
AS - Asia 1.530
SA - Sud America 216
AF - Africa 18
Continente sconosciuto - Info sul continente non disponibili 3
Totale 6.417
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Nazione #
US - Stati Uniti d'America 2.591
SG - Singapore 731
UA - Ucraina 576
IE - Irlanda 374
SE - Svezia 303
CN - Cina 247
HK - Hong Kong 232
BR - Brasile 191
RU - Federazione Russa 187
DE - Germania 165
VN - Vietnam 136
IT - Italia 129
FI - Finlandia 108
KR - Corea 75
GB - Regno Unito 58
TR - Turchia 31
CA - Canada 28
FR - Francia 25
JP - Giappone 23
BE - Belgio 17
PL - Polonia 12
AT - Austria 11
CH - Svizzera 11
MX - Messico 10
AR - Argentina 8
IQ - Iraq 8
UZ - Uzbekistan 8
ZA - Sudafrica 8
BD - Bangladesh 7
EC - Ecuador 7
IN - India 7
CZ - Repubblica Ceca 6
NL - Olanda 6
ES - Italia 4
LT - Lituania 4
PK - Pakistan 4
AE - Emirati Arabi Uniti 3
DO - Repubblica Dominicana 3
EU - Europa 3
GR - Grecia 3
KE - Kenya 3
SA - Arabia Saudita 3
VE - Venezuela 3
AL - Albania 2
BG - Bulgaria 2
CO - Colombia 2
DZ - Algeria 2
ID - Indonesia 2
IL - Israele 2
JM - Giamaica 2
JO - Giordania 2
MA - Marocco 2
MY - Malesia 2
PE - Perù 2
RO - Romania 2
SK - Slovacchia (Repubblica Slovacca) 2
AZ - Azerbaigian 1
BA - Bosnia-Erzegovina 1
BN - Brunei Darussalam 1
BO - Bolivia 1
CL - Cile 1
CM - Camerun 1
EG - Egitto 1
HR - Croazia 1
HU - Ungheria 1
KG - Kirghizistan 1
KZ - Kazakistan 1
LB - Libano 1
MD - Moldavia 1
NI - Nicaragua 1
NP - Nepal 1
PA - Panama 1
PR - Porto Rico 1
PT - Portogallo 1
PY - Paraguay 1
RS - Serbia 1
SN - Senegal 1
TW - Taiwan 1
Totale 6.417
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Città #
Chandler 485
Singapore 440
Dublin 374
Jacksonville 287
Hong Kong 230
San Mateo 199
Boardman 130
Des Moines 120
Santa Clara 97
Ann Arbor 93
Ashburn 90
Dong Ket 87
Medford 86
Princeton 86
Beijing 78
Seoul 75
Moscow 60
Andover 56
Wilmington 52
Altamura 38
Los Angeles 37
Munich 31
Lawrence 30
Ho Chi Minh City 23
Izmir 23
Fremont 22
Saint Petersburg 22
Tokyo 21
Brussels 17
Piscataway 17
São Paulo 17
New York 15
Dallas 14
Woodbridge 14
Norwalk 13
The Dalles 12
Turku 12
Brooklyn 11
Toronto 11
Helsinki 10
Perugia 10
Columbus 9
Frankfurt am Main 9
Denver 8
San Paolo di Civitate 8
Stockholm 8
Ankara 7
Guangzhou 7
Hanoi 7
Nuremberg 7
Rome 7
Shanghai 7
Auburn Hills 6
London 6
San Francisco 6
Warsaw 6
Belo Horizonte 5
Genova 5
Montreal 5
Ottawa 5
Seattle 5
Brasília 4
Chicago 4
Curitiba 4
Dhaka 4
Houston 4
Johannesburg 4
Manchester 4
Mexico City 4
Poplar 4
Redmond 4
Redwood City 4
Xi'an 4
Aracaju 3
Atlanta 3
Barbacena 3
Bexley 3
Bologna 3
Chennai 3
Chongqing 3
Den Haag 3
Guidonia Montecelio 3
Hefei 3
Milan 3
Nairobi 3
Rio de Janeiro 3
Taizhou 3
Tashkent 3
Amsterdam 2
Baghdad 2
Basra 2
Bellinzago Lombardo 2
Blumenau 2
Bogotá 2
Bordeaux 2
Boston 2
Bratislava 2
Buenos Aires 2
Calgary 2
Campinas 2
Totale 3.795
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Nome #
6-Aminoquinolones: a New Class of Quinolone Antibacterials? 123
Application of chemometrics to the screening of hazardous chemicals. A case study 121
Chemometric Methodologies in a Quantitative Structure-Activity Relationship Study: the Antibacterial Activity of 6-Aminoquinolones 115
Computational analysis of the aminic subsite of PGA explains the influence of amine structure of enantioselectivity 113
Autocorrelation as a tool for a congruent description of molecu¬les in 3D-QSAR studies 110
Principal Properties of aromatic substituents. A multivariate approach for design in QSAR 110
A chemometric approach for evaluating the efficiency of a pilot plant for MSW combustion 107
La chemiometria nell'ottimizzazione dei prodotti alimentari 105
A comparative chemometric study of QSAR descriptors 101
Identification of addition products formed in the chlorination of benzofuran 99
Addition compounds in the halogenation of heteroaromatics 97
Acetylation of 2,3-dimethylbenzofuran. The first example of a non-conventional Friedel-Crafts reaction. 96
FLAP: GRID Molecular Interaction Fields in Virtual Screening. Validation using the DUD Data Set 96
Application of the PLS method to develop quantitative predictive models in toxicology and ecotoxicology 96
Chemometric approach to a QSAR study of peptides behaving as NK-2 receptor antagonists 94
Side chain alogenation of 2,3-dimethylbenzofuran. Competition between ionic and free radical reactions 93
D-optimal designs in QSAR 93
The antibacterial activity of quinolones against E.coli: a chemometric study 92
Chemometric rationalization of the structural features affecting the antibacterial activity of quinolones 92
Chemometric Rationalization of the Structural Features Affecting the Antibacterial Activity of Quinolones Against Staphylococcus aureus 91
Smart Region Definition: A New Way To Improve the Predictive Ability and Interpretability of Three-Dimensional Quantitative Structure-Activity Relationships 91
GOLPE: An Advanced Chemometric Tool for 3D-QSAR Problems 91
Comparison of chemometric methods in toxicology 90
PCDD and PCDF from the combustion of MSW in a pilot plant 89
Comparison of chemometric methods for QSAR 89
MetaSite: understanding CYP antitarget modelling for early toxicity detection 86
A new set of Principal Properties for Heteroaromatics obtained by GRIDQuant. Struct.-Act. Relat., 15, 108-120 (1996). 86
Chemometric investigation on peptide QSAR 86
Groupings of organic substituents 86
Role of addition compounds in the halogenation of benzofurans and benzothiophens 85
From Molecular Interaction Fields (MIF) to a widely Applicable Set of Descriptors 83
Modelling and Chemometrics in Medicinal Chemistry 83
Some application of the partial least squares method 82
Chemometric approach in a QSAR study: the antibacterial and antimicotic activities of benzofused heteroaromatic derivatives 81
Impiego dell'analisi multivariata per lo studio di relazioni quantitative tra serie di dati sperimentali. 80
Generating Optimal Linear PLS Estimations (GOLPE): An Advanced Chemometric Tool for Handling 3D-QSAR Problems 80
The CARSO procedure in process optimization 79
Variable selection in PLS analysis 79
Response surfaces for modelling biological activities by principal properties of substituents: the CARSO procedure. 77
Prediction ability of regression models. Part 2. Selection of the best predictive PLS model 77
Chemometric strategy in drug design 76
Il metodo PLS 75
Disjoint Principal Properties of Organic Substituents 74
Deuteriodeprotonation of some heteroaromatic bicyclic compounds 72
Dechlorination of furan 72
Wine fermentation by imobilized yeasts: an optimization study 71
Strategie chemiometriche per l'industria alimentare 70
Modelling Phytotoxicity of Herbicidal Triazines 70
Chemometric Detection of Binding Sites of 7TM Receptors 68
The GOLPE procedure for predicting olive crop production from climatic parameters. 68
Multivariate chemical mapping of pigments and binders in easel painting cross-sections by micro IR reflection spectroscopy 68
Progettazione delle molecole più informative e modelli PLS per studi quantitativi di relazioni fra proprietà e struttura (QSAR) 68
Response surface models for the formation of PCDD and PCDF in a pilot plant combustion of MSW 68
GRID Characterization of Heteroaromatics 68
Selection of disubstituted benzenes in toxicology 66
QSARs and pesticides design 66
Grid-Independent Descriptors (GRIND): A Novel Class of Aligment-Independent Three-Dimensional Molecular Descriptors 64
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 63
Three-Dimensional Quantitative Structure-Properties Relationships 63
NMR evidence for covalent adducts as intermediates in the bromination of furan 62
GOLPE: Merits and Drawbacks in 3D-QSAR 61
Lightfastness modelling of azo dyes bearing aromatic substituents 61
Selection of informative structures for QSAR studies 60
Food quality optimization 60
Series design 60
Robust Multivariate Statistics and the Prediction of Protein Secondary Structure Content 59
Multivariate Design in Toxicological Evaluation of Chemical Data 59
Prediction ability of regression models. Part 1. Standard deviation of prediction errors (SDEP) 59
GRIND (Grid Independent Descriptors) in 3D Structure-Metabolism Relationships 58
Handling Information from 3D GRID Maps for QSAR Studies 58
RECENT DEVELOPMENTS IN 3D-QSAR METHODOLOGIES 56
Products, Kinetics and Mechanisms in the Acetolysis of 2,3-Dichloro-2,3-dihydrobenzofuran. An E1 Elimination with a Rate Determining Proton Transfer 56
GRID/GOLPE 3D Quantitative Structure-Activity Relationship Study on a Set of Benzamides and Naphthamides, with Affinity for the Dopamine D3 Receptor Subtype 56
PLS response surface optimization: the CARSO procedure 56
Studio chemiometrico su dati ambientali: tipizzazione delle acque della baia di Muggia (Trieste) 56
Peptide studies by means of principal properties of amino acids derived from MIF descriptors 55
Un Esempio di Ottimizzazione delle Condizioni Sperimentali di un Processo Chimico 55
GOLPE. Philosophy and Applications in 3D-QSAR 54
Unusual site of electrophilic attack on indole and carbazole 53
VolSurf and its Interest in Structure-Disposition Relationships 53
QSAR study of azo dyes by partial least squares analysis in latent variables (PLS) 52
Series Design in Synthetic Chemistry 51
Evidence for an Indirect Halogen Exchange in the Reaction of trans-2,3-Dibromo-2,3-dihydrobenzofuran with Chloride Ions 50
Intelligent Combinatorial Libraries 44
GOLPE-Guided Region Selection 44
Region Selection in 3D-QSARVerlag Helvetica Chimica Acta and Wiley-VCH, Basel and Weinheim 1997, pp.379-396. . ISBN 3906390160 42
Totale 6.524
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Categoria #
all - tutte 28.941
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 28.941
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021462 0 0 0 0 0 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
2024/20251.099 28 110 43 57 180 46 8 55 220 57 231 64
2025/20261.111 147 203 68 302 338 53 0 0 0 0 0 0
Totale 6.524