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

CLEMENTI, Sergio
 Distribuzione geografica
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Continente #
NA - Nord America 3.109
EU - Europa 2.230
AS - Asia 1.924
SA - Sud America 316
Continente sconosciuto - Info sul continente non disponibili 110
AF - Africa 57
Totale 7.746
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Nazione #
US - Stati Uniti d'America 3.032
SG - Singapore 900
UA - Ucraina 579
IE - Irlanda 375
SE - Svezia 304
CN - Cina 277
RU - Federazione Russa 266
HK - Hong Kong 243
BR - Brasile 236
VN - Vietnam 181
DE - Germania 172
IT - Italia 152
FI - Finlandia 112
FR - Francia 102
KR - Corea 76
GB - Regno Unito 71
TR - Turchia 38
CA - Canada 37
IN - India 36
JP - Giappone 27
AR - Argentina 24
BD - Bangladesh 22
ZA - Sudafrica 21
BE - Belgio 18
PK - Pakistan 17
EC - Ecuador 16
IQ - Iraq 15
UZ - Uzbekistan 15
MX - Messico 14
CO - Colombia 13
PL - Polonia 13
VE - Venezuela 12
AT - Austria 11
CH - Svizzera 11
MA - Marocco 11
MY - Malesia 11
NL - Olanda 9
PH - Filippine 9
SA - Arabia Saudita 8
AE - Emirati Arabi Uniti 7
ID - Indonesia 7
JO - Giordania 7
CL - Cile 6
CZ - Repubblica Ceca 6
DZ - Algeria 6
ES - Italia 6
NI - Nicaragua 6
JM - Giamaica 5
KE - Kenya 5
LT - Lituania 5
DO - Repubblica Dominicana 4
PE - Perù 4
AZ - Azerbaigian 3
EU - Europa 3
GR - Grecia 3
IL - Israele 3
OM - Oman 3
PY - Paraguay 3
TH - Thailandia 3
TN - Tunisia 3
TW - Taiwan 3
AL - Albania 2
AO - Angola 2
BG - Bulgaria 2
BN - Brunei Darussalam 2
BO - Bolivia 2
ET - Etiopia 2
GT - Guatemala 2
LB - Libano 2
NP - Nepal 2
PA - Panama 2
PR - Porto Rico 2
PT - Portogallo 2
RO - Romania 2
SK - Slovacchia (Repubblica Slovacca) 2
AM - Armenia 1
BA - Bosnia-Erzegovina 1
BF - Burkina Faso 1
BH - Bahrain 1
BT - Bhutan 1
BW - Botswana 1
BZ - Belize 1
CM - Camerun 1
CR - Costa Rica 1
EG - Egitto 1
GD - Grenada 1
GE - Georgia 1
HR - Croazia 1
HU - Ungheria 1
KG - Kirghizistan 1
KZ - Kazakistan 1
MD - Moldavia 1
NG - Nigeria 1
RS - Serbia 1
SN - Senegal 1
SV - El Salvador 1
SY - Repubblica araba siriana 1
TT - Trinidad e Tobago 1
ZM - Zambia 1
Totale 7.639
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Città #
Singapore 587
Chandler 485
Dublin 375
Jacksonville 287
Hong Kong 241
San Mateo 199
San Jose 176
Ashburn 149
Boardman 130
Des Moines 121
Santa Clara 109
Ann Arbor 93
Moscow 90
Dong Ket 87
Medford 86
Princeton 86
Beijing 83
Lauterbourg 76
Seoul 75
Andover 56
Wilmington 52
Los Angeles 44
Altamura 38
The Dalles 37
Ho Chi Minh City 31
Munich 31
Lawrence 30
Tokyo 25
New York 24
Izmir 23
São Paulo 23
Dallas 22
Fremont 22
Saint Petersburg 22
Orem 19
Brussels 18
Piscataway 17
Hanoi 16
Woodbridge 15
Frankfurt am Main 14
Helsinki 14
Norwalk 13
Brooklyn 12
Columbus 12
Perugia 12
Toronto 12
Turku 12
Denver 9
Nuremberg 9
Rome 9
Stockholm 9
Tashkent 9
Bogotá 8
Chicago 8
London 8
Manchester 8
San Paolo di Civitate 8
Shanghai 8
Ankara 7
Caracas 7
Chennai 7
Guangzhou 7
Montreal 7
San Francisco 7
Seattle 7
Auburn Hills 6
Belo Horizonte 6
Brasília 6
Can Tho 6
Da Nang 6
Johannesburg 6
Managua 6
Warsaw 6
Amsterdam 5
Baghdad 5
Curitiba 5
Dhaka 5
Genova 5
Guayaquil 5
Kingston 5
Mexico City 5
Ottawa 5
Philadelphia 5
Poplar 5
Rio de Janeiro 5
Amman 4
Bologna 4
Buenos Aires 4
Buffalo 4
Casablanca 4
Goiânia 4
Hefei 4
Houston 4
Madrid 4
Nairobi 4
New Delhi 4
Phoenix 4
Quito 4
Redmond 4
Redwood City 4
Totale 4.511
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Nome #
6-Aminoquinolones: a New Class of Quinolone Antibacterials? 147
Chemometric Methodologies in a Quantitative Structure-Activity Relationship Study: the Antibacterial Activity of 6-Aminoquinolones 139
Application of chemometrics to the screening of hazardous chemicals. A case study 135
Computational analysis of the aminic subsite of PGA explains the influence of amine structure of enantioselectivity 134
Autocorrelation as a tool for a congruent description of molecu¬les in 3D-QSAR studies 132
La chemiometria nell'ottimizzazione dei prodotti alimentari 126
A chemometric approach for evaluating the efficiency of a pilot plant for MSW combustion 122
Principal Properties of aromatic substituents. A multivariate approach for design in QSAR 122
Application of the PLS method to develop quantitative predictive models in toxicology and ecotoxicology 121
Chemometric rationalization of the structural features affecting the antibacterial activity of quinolones 118
FLAP: GRID Molecular Interaction Fields in Virtual Screening. Validation using the DUD Data Set 117
A comparative chemometric study of QSAR descriptors 116
MetaSite: understanding CYP antitarget modelling for early toxicity detection 114
GOLPE: An Advanced Chemometric Tool for 3D-QSAR Problems 113
Acetylation of 2,3-dimethylbenzofuran. The first example of a non-conventional Friedel-Crafts reaction. 112
Identification of addition products formed in the chlorination of benzofuran 112
Chemometric approach to a QSAR study of peptides behaving as NK-2 receptor antagonists 111
Side chain alogenation of 2,3-dimethylbenzofuran. Competition between ionic and free radical reactions 110
Comparison of chemometric methods in toxicology 110
Addition compounds in the halogenation of heteroaromatics 109
D-optimal designs in QSAR 108
Comparison of chemometric methods for QSAR 108
Groupings of organic substituents 108
The antibacterial activity of quinolones against E.coli: a chemometric study 106
A new set of Principal Properties for Heteroaromatics obtained by GRIDQuant. Struct.-Act. Relat., 15, 108-120 (1996). 103
Chemometric Rationalization of the Structural Features Affecting the Antibacterial Activity of Quinolones Against Staphylococcus aureus 102
Chemometric investigation on peptide QSAR 102
Smart Region Definition: A New Way To Improve the Predictive Ability and Interpretability of Three-Dimensional Quantitative Structure-Activity Relationships 101
Modelling and Chemometrics in Medicinal Chemistry 100
PCDD and PCDF from the combustion of MSW in a pilot plant 98
Chemometric strategy in drug design 97
Chemometric approach in a QSAR study: the antibacterial and antimicotic activities of benzofused heteroaromatic derivatives 96
Role of addition compounds in the halogenation of benzofurans and benzothiophens 93
From Molecular Interaction Fields (MIF) to a widely Applicable Set of Descriptors 93
Response surfaces for modelling biological activities by principal properties of substituents: the CARSO procedure. 93
Variable selection in PLS analysis 91
Generating Optimal Linear PLS Estimations (GOLPE): An Advanced Chemometric Tool for Handling 3D-QSAR Problems 91
Chemometric Detection of Binding Sites of 7TM Receptors 90
Il metodo PLS 90
The CARSO procedure in process optimization 89
Some application of the partial least squares method 89
Grid-Independent Descriptors (GRIND): A Novel Class of Aligment-Independent Three-Dimensional Molecular Descriptors 88
Disjoint Principal Properties of Organic Substituents 88
Modelling Phytotoxicity of Herbicidal Triazines 88
Impiego dell'analisi multivariata per lo studio di relazioni quantitative tra serie di dati sperimentali. 88
Dechlorination of furan 87
Prediction ability of regression models. Part 2. Selection of the best predictive PLS model 87
Wine fermentation by imobilized yeasts: an optimization study 86
Strategie chemiometriche per l'industria alimentare 86
Deuteriodeprotonation of some heteroaromatic bicyclic compounds 84
The GOLPE procedure for predicting olive crop production from climatic parameters. 84
QSARs and pesticides design 84
GRID Characterization of Heteroaromatics 84
Multivariate chemical mapping of pigments and binders in easel painting cross-sections by micro IR reflection spectroscopy 83
GRIND (Grid Independent Descriptors) in 3D Structure-Metabolism Relationships 79
Response surface models for the formation of PCDD and PCDF in a pilot plant combustion of MSW 79
Three-Dimensional Quantitative Structure-Properties Relationships 78
Progettazione delle molecole più informative e modelli PLS per studi quantitativi di relazioni fra proprietà e struttura (QSAR) 78
Peptide studies by means of principal properties of amino acids derived from MIF descriptors 75
Selection of informative structures for QSAR studies 75
Selection of disubstituted benzenes in toxicology 75
Lightfastness modelling of azo dyes bearing aromatic substituents 74
GOLPE: Merits and Drawbacks in 3D-QSAR 73
Robust Multivariate Statistics and the Prediction of Protein Secondary Structure Content 72
Food quality optimization 70
Multivariate Design in Toxicological Evaluation of Chemical Data 70
QSAR study of azo dyes by partial least squares analysis in latent variables (PLS) 70
NMR evidence for covalent adducts as intermediates in the bromination of furan 69
Series design 69
Handling Information from 3D GRID Maps for QSAR Studies 68
VolSurf and its Interest in Structure-Disposition Relationships 68
GRID/GOLPE 3D Quantitative Structure-Activity Relationship Study on a Set of Benzamides and Naphthamides, with Affinity for the Dopamine D3 Receptor Subtype 68
PLS response surface optimization: the CARSO procedure 68
Prediction ability of regression models. Part 1. Standard deviation of prediction errors (SDEP) 67
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 66
RECENT DEVELOPMENTS IN 3D-QSAR METHODOLOGIES 65
Un Esempio di Ottimizzazione delle Condizioni Sperimentali di un Processo Chimico 65
Studio chemiometrico su dati ambientali: tipizzazione delle acque della baia di Muggia (Trieste) 65
Products, Kinetics and Mechanisms in the Acetolysis of 2,3-Dichloro-2,3-dihydrobenzofuran. An E1 Elimination with a Rate Determining Proton Transfer 63
Unusual site of electrophilic attack on indole and carbazole 61
GOLPE. Philosophy and Applications in 3D-QSAR 60
Series Design in Synthetic Chemistry 57
Evidence for an Indirect Halogen Exchange in the Reaction of trans-2,3-Dibromo-2,3-dihydrobenzofuran with Chloride Ions 57
GOLPE-Guided Region Selection 56
Intelligent Combinatorial Libraries 53
Region Selection in 3D-QSARVerlag Helvetica Chimica Acta and Wiley-VCH, Basel and Weinheim 1997, pp.379-396. . ISBN 3906390160 48
Totale 7.746
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Categoria #
all - tutte 34.938
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 34.938
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022599 0 0 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
2025/20262.162 147 203 68 302 338 202 294 107 250 190 39 22
2026/2027171 42 46 83 0 0 0 0 0 0 0 0 0
Totale 7.746