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

CLEMENTI, Sergio
 Distribuzione geografica
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Continente #
NA - Nord America 2.683
EU - Europa 2.016
AS - Asia 1.608
SA - Sud America 224
AF - Africa 18
Continente sconosciuto - Info sul continente non disponibili 3
Totale 6.552
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Nazione #
US - Stati Uniti d'America 2.635
SG - Singapore 789
UA - Ucraina 576
IE - Irlanda 374
SE - Svezia 304
CN - Cina 251
HK - Hong Kong 232
BR - Brasile 198
RU - Federazione Russa 187
DE - Germania 165
VN - Vietnam 150
IT - Italia 129
FI - Finlandia 108
KR - Corea 75
GB - Regno Unito 60
TR - Turchia 31
CA - Canada 30
FR - Francia 25
JP - Giappone 24
BE - Belgio 17
PL - Polonia 12
AT - Austria 11
CH - Svizzera 11
MX - Messico 10
AR - Argentina 8
BD - Bangladesh 8
IQ - Iraq 8
UZ - Uzbekistan 8
ZA - Sudafrica 8
EC - Ecuador 7
IN - India 7
CZ - Repubblica Ceca 6
NL - Olanda 6
ES - Italia 4
LT - Lituania 4
PK - Pakistan 4
VE - Venezuela 4
AE - Emirati Arabi Uniti 3
DO - Repubblica Dominicana 3
EU - Europa 3
GR - Grecia 3
KE - Kenya 3
SA - Arabia Saudita 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 6.552
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Città #
Singapore 498
Chandler 485
Dublin 374
Jacksonville 287
Hong Kong 230
San Mateo 199
Boardman 130
Des Moines 120
Ashburn 107
Santa Clara 98
Ann Arbor 93
Dong Ket 87
Medford 86
Princeton 86
Beijing 78
Seoul 75
Moscow 60
Andover 56
Wilmington 52
Altamura 38
Los Angeles 38
Munich 31
Lawrence 30
Ho Chi Minh City 26
Izmir 23
Fremont 22
Saint Petersburg 22
Tokyo 22
New York 20
Brussels 17
Piscataway 17
São Paulo 17
Dallas 14
Woodbridge 14
Norwalk 13
The Dalles 12
Turku 12
Brooklyn 11
Toronto 11
Helsinki 10
Perugia 10
Columbus 9
Denver 9
Frankfurt am Main 9
Hanoi 9
Stockholm 9
San Paolo di Civitate 8
Ankara 7
Guangzhou 7
London 7
Nuremberg 7
Rome 7
Shanghai 7
Auburn Hills 6
Montreal 6
San Francisco 6
Seattle 6
Warsaw 6
Belo Horizonte 5
Genova 5
Manchester 5
Ottawa 5
Brasília 4
Chicago 4
Curitiba 4
Da Nang 4
Dhaka 4
Houston 4
Johannesburg 4
Mexico City 4
Orem 4
Poplar 4
Redmond 4
Redwood City 4
Rio de Janeiro 4
Xi'an 4
Aracaju 3
Atlanta 3
Barbacena 3
Bexley 3
Bologna 3
Boston 3
Chennai 3
Chongqing 3
Den Haag 3
Guidonia Montecelio 3
Hefei 3
Milan 3
Nairobi 3
Taizhou 3
Tashkent 3
Amsterdam 2
Baghdad 2
Basra 2
Bellinzago Lombardo 2
Biên Hòa 2
Blumenau 2
Bogotá 2
Bordeaux 2
Bratislava 2
Totale 3.895
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Nome #
6-Aminoquinolones: a New Class of Quinolone Antibacterials? 125
Application of chemometrics to the screening of hazardous chemicals. A case study 124
Chemometric Methodologies in a Quantitative Structure-Activity Relationship Study: the Antibacterial Activity of 6-Aminoquinolones 118
Computational analysis of the aminic subsite of PGA explains the influence of amine structure of enantioselectivity 116
Autocorrelation as a tool for a congruent description of molecu¬les in 3D-QSAR studies 114
A chemometric approach for evaluating the efficiency of a pilot plant for MSW combustion 110
Principal Properties of aromatic substituents. A multivariate approach for design in QSAR 110
La chemiometria nell'ottimizzazione dei prodotti alimentari 107
A comparative chemometric study of QSAR descriptors 103
Identification of addition products formed in the chlorination of benzofuran 100
Acetylation of 2,3-dimethylbenzofuran. The first example of a non-conventional Friedel-Crafts reaction. 99
FLAP: GRID Molecular Interaction Fields in Virtual Screening. Validation using the DUD Data Set 99
Application of the PLS method to develop quantitative predictive models in toxicology and ecotoxicology 99
Addition compounds in the halogenation of heteroaromatics 98
Chemometric approach to a QSAR study of peptides behaving as NK-2 receptor antagonists 97
Chemometric rationalization of the structural features affecting the antibacterial activity of quinolones 96
D-optimal designs in QSAR 95
Side chain alogenation of 2,3-dimethylbenzofuran. Competition between ionic and free radical reactions 94
The antibacterial activity of quinolones against E.coli: a chemometric study 93
GOLPE: An Advanced Chemometric Tool for 3D-QSAR Problems 93
Chemometric Rationalization of the Structural Features Affecting the Antibacterial Activity of Quinolones Against Staphylococcus aureus 92
Smart Region Definition: A New Way To Improve the Predictive Ability and Interpretability of Three-Dimensional Quantitative Structure-Activity Relationships 92
Comparison of chemometric methods in toxicology 92
Comparison of chemometric methods for QSAR 91
MetaSite: understanding CYP antitarget modelling for early toxicity detection 89
PCDD and PCDF from the combustion of MSW in a pilot plant 89
Groupings of organic substituents 89
Chemometric investigation on peptide QSAR 88
Modelling and Chemometrics in Medicinal Chemistry 87
A new set of Principal Properties for Heteroaromatics obtained by GRIDQuant. Struct.-Act. Relat., 15, 108-120 (1996). 87
Role of addition compounds in the halogenation of benzofurans and benzothiophens 86
From Molecular Interaction Fields (MIF) to a widely Applicable Set of Descriptors 83
Some application of the partial least squares method 83
Chemometric approach in a QSAR study: the antibacterial and antimicotic activities of benzofused heteroaromatic derivatives 82
Generating Optimal Linear PLS Estimations (GOLPE): An Advanced Chemometric Tool for Handling 3D-QSAR Problems 81
Variable selection in PLS analysis 80
Impiego dell'analisi multivariata per lo studio di relazioni quantitative tra serie di dati sperimentali. 80
The CARSO procedure in process optimization 79
Response surfaces for modelling biological activities by principal properties of substituents: the CARSO procedure. 79
Chemometric strategy in drug design 79
Prediction ability of regression models. Part 2. Selection of the best predictive PLS model 78
Il metodo PLS 78
Disjoint Principal Properties of Organic Substituents 76
Dechlorination of furan 73
Chemometric Detection of Binding Sites of 7TM Receptors 73
Deuteriodeprotonation of some heteroaromatic bicyclic compounds 72
Strategie chemiometriche per l'industria alimentare 72
Modelling Phytotoxicity of Herbicidal Triazines 72
GRID Characterization of Heteroaromatics 72
Wine fermentation by imobilized yeasts: an optimization study 71
The GOLPE procedure for predicting olive crop production from climatic parameters. 70
Multivariate chemical mapping of pigments and binders in easel painting cross-sections by micro IR reflection spectroscopy 70
Progettazione delle molecole più informative e modelli PLS per studi quantitativi di relazioni fra proprietà e struttura (QSAR) 69
Response surface models for the formation of PCDD and PCDF in a pilot plant combustion of MSW 69
Selection of disubstituted benzenes in toxicology 67
QSARs and pesticides design 67
Grid-Independent Descriptors (GRIND): A Novel Class of Aligment-Independent Three-Dimensional Molecular Descriptors 65
Three-Dimensional Quantitative Structure-Properties Relationships 65
GOLPE: Merits and Drawbacks in 3D-QSAR 64
NMR evidence for covalent adducts as intermediates in the bromination of furan 63
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
Selection of informative structures for QSAR studies 63
Series design 62
Lightfastness modelling of azo dyes bearing aromatic substituents 62
Robust Multivariate Statistics and the Prediction of Protein Secondary Structure Content 61
Food quality optimization 60
Multivariate Design in Toxicological Evaluation of Chemical Data 60
Prediction ability of regression models. Part 1. Standard deviation of prediction errors (SDEP) 60
GRIND (Grid Independent Descriptors) in 3D Structure-Metabolism Relationships 59
Peptide studies by means of principal properties of amino acids derived from MIF descriptors 58
Handling Information from 3D GRID Maps for QSAR Studies 58
GRID/GOLPE 3D Quantitative Structure-Activity Relationship Study on a Set of Benzamides and Naphthamides, with Affinity for the Dopamine D3 Receptor Subtype 58
Studio chemiometrico su dati ambientali: tipizzazione delle acque della baia di Muggia (Trieste) 57
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
Un Esempio di Ottimizzazione delle Condizioni Sperimentali di un Processo Chimico 56
PLS response surface optimization: the CARSO procedure 56
Unusual site of electrophilic attack on indole and carbazole 55
QSAR study of azo dyes by partial least squares analysis in latent variables (PLS) 55
GOLPE. Philosophy and Applications in 3D-QSAR 55
VolSurf and its Interest in Structure-Disposition Relationships 53
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 51
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 6.659
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Categoria #
all - tutte 29.447
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 29.447
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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
2025/20261.246 147 203 68 302 338 188 0 0 0 0 0 0
Totale 6.659