PAPA, ESTER
 Distribuzione geografica
Continente #
NA - Nord America 13.575
EU - Europa 11.654
AS - Asia 3.374
SA - Sud America 62
Continente sconosciuto - Info sul continente non disponibili 28
AF - Africa 26
OC - Oceania 6
Totale 28.725
Nazione #
US - Stati Uniti d'America 13.529
IT - Italia 5.904
UA - Ucraina 2.126
TR - Turchia 1.405
SE - Svezia 1.117
CN - Cina 814
VN - Vietnam 733
DE - Germania 592
FI - Finlandia 549
IE - Irlanda 547
SG - Singapore 268
RU - Federazione Russa 267
GB - Regno Unito 265
FR - Francia 106
IN - India 78
BE - Belgio 50
BR - Brasile 46
CA - Canada 41
EU - Europa 28
JP - Giappone 28
CZ - Repubblica Ceca 22
HR - Croazia 16
NL - Olanda 15
IR - Iran 11
PL - Polonia 11
NG - Nigeria 10
RS - Serbia 10
CH - Svizzera 9
MY - Malesia 9
CO - Colombia 7
DZ - Algeria 7
EC - Ecuador 7
HK - Hong Kong 7
ID - Indonesia 7
LU - Lussemburgo 7
AT - Austria 5
AU - Australia 5
ES - Italia 5
NO - Norvegia 5
LT - Lituania 4
BG - Bulgaria 3
EG - Egitto 3
GR - Grecia 3
MA - Marocco 3
MX - Messico 3
RO - Romania 3
UZ - Uzbekistan 3
DK - Danimarca 2
IQ - Iraq 2
KR - Corea 2
MC - Monaco 2
PA - Panama 2
PK - Pakistan 2
PT - Portogallo 2
SK - Slovacchia (Repubblica Slovacca) 2
ZA - Sudafrica 2
AR - Argentina 1
EE - Estonia 1
ET - Etiopia 1
IL - Israele 1
IM - Isola di Man 1
KZ - Kazakistan 1
LI - Liechtenstein 1
ME - Montenegro 1
MK - Macedonia 1
NZ - Nuova Zelanda 1
OM - Oman 1
PE - Perù 1
SA - Arabia Saudita 1
TH - Thailandia 1
Totale 28.725
Città #
Milan 4.510
Jacksonville 1.675
Chandler 1.448
Fairfield 1.223
Woodbridge 1.073
Dearborn 1.015
Ann Arbor 821
Izmir 663
Ashburn 650
Houston 629
Wilmington 609
Princeton 593
Dublin 547
Nyköping 535
Seattle 437
Boardman 413
Cambridge 384
Dong Ket 319
Rome 272
Singapore 238
Beijing 236
San Mateo 217
San Diego 103
New York 99
Chicago 98
Como 95
Ogden 94
Nanjing 83
Hefei 75
Kunming 68
Düsseldorf 67
Santa Clara 62
Pune 48
Kocaeli 47
Brussels 46
Helsinki 45
Verona 39
London 38
Frankfurt am Main 36
Vaprio 36
Jinan 35
Norwalk 31
Washington 30
Redwood City 29
Guangzhou 28
Tokyo 27
Nanchang 26
Los Angeles 22
Munich 21
Shanghai 21
Ottawa 20
Brno 17
Dallas 17
Redmond 17
Shenyang 17
Zagreb 16
Hebei 14
West Jordan 14
Zhengzhou 14
Berlin 13
Council Bluffs 13
Fuzhou 12
Hangzhou 12
Toronto 12
Auburn Hills 11
Ponte Lambro 11
São Paulo 10
Wuhan 10
Abuja 9
Changsha 9
Stockholm 9
Belgrade 8
Folkestone 8
Gallarate 8
Chengdu 7
Chongqing 7
Istanbul 7
Moscow 7
Palermo 7
Shaoxing 7
Xian 7
Falls Church 6
Mumbai 6
Nuremberg 6
Phoenix 6
Prescot 6
Varese 6
Cuenca 5
Duncan 5
Philadelphia 5
Torino 5
Tradate 5
Wenzhou 5
Amsterdam 4
Chandigarh 4
Edinburgh 4
Gdansk 4
Genova 4
Nanning 4
San Francisco 4
Totale 20.400
Nome #
QSARINS version 2.0, including QSARINS-Chem Module 196
Linear QSAR regression models for the prediction of bioconcentration factors by physicochemical properties and structural theoretical molecular descriptors 186
Validated QSAR prediction of OH tropospheric degradation of VOCs: Splitting into training-test sets and consensus modeling 185
Approaches for externally validated QSAR modelling of nitrated polycyclic aromatic hydrocarbon mutagenicity 184
QSARINS: A new software for the development, analysis, and validation of QSAR MLR models 177
Ranking of volatile organic compounds for tropospheric degradability by oxidants: A QSPR approach 175
QSAR prediction of estrogen activity for a large set of diverse chemicals under the guidance of OECD principles 175
Screening and ranking of POPs for global half-life: QSAR approaches for prioritization based on molecular structure 175
Understanding quantitative structure-property relationships uncertainty in environmental fate modeling 171
Screening of persistent organic pollutants by QSPR classification models: a comparative study 170
Investigation of the influence of protein corona composition on gold nanoparticle bioactivity using machine learning approaches 170
Comparison between 5,10,15,20-tetraaryl- and 5,15-diarylporphyrins as photosensitizers: Synthesis, photodynamic activity, and quantitative structure-activity relationship modeling 169
Predicting the NO3 radical tropospheric degradability of organic pollutants by theoretical molecular descriptors 168
Development, Validation and Inspection of the Applicability Domain of QSPR Models for Physicochemical Properties of Polybrominated Diphenyl Ethers 168
Quantitative structure-activity relationship modelling of oral acute toxicity and cytotoxic activity of fragrance materials in rodents 168
Statistically validated QSARs, based on theoretical descriptors, for modeling aquatic toxicity of organic chemicals in Pimephales promelas (fathead minnow) 167
Metabolic biotransformation half-lives in fish: QSAR modeling and consensus analysis 167
The QSPR-THESAURUS: the online platform of the CADASTER project 165
Science and alternative methods: Integrated approaches 164
Semivolatile PAH and n-alkane gas/particle partitioning using the dual model: up-to-date coefficients and comparison with experimental data 163
Antiproliferative Pt(IV) complexes: synthesis, biological activity and quantitative structure-activity relationship modeling 162
In silico screening of estrogen-like chemicals based on different nonlinear classification models 161
Computational approaches for the prediction of the selective uptake of magnetofluorescent nanoparticles into human cells 161
QSAR Modeling and Prediction of the Endocrine-Disrupting Potencies of Brominated Flame Retardants 161
Ranking of aquatic toxicity of esters modelled by QSAR 158
Evaluation and QSAR modeling on multiple endpoints of estrogen activity based on different bioassays 158
Critical assessment of QSAR models of environmental toxicity against Tetrahymena pyriformis: focusing on applicability domain and overfitting by variable selection 156
A tool for the assessment of VOC degradability by tropospheric oxidants starting from chemical structure 156
Linear and non-linear modelling of the cytotoxicity of TiO2 and ZnO nanoparticles by empirical descriptors 155
QSAR prediction of ozone tropospheric degradation 154
Comparison of applicability domains of QSAR models: application to the modelling of the environmental toxicity against Tetrahymena pyriformis 153
Analysis of mosses and soils for quantifying heavy metal concentrations in Sicily: A multivariate and spatial analytical approach 152
Multivariate chemical mapping of antibiotics and identification of structurally representative substances 152
Assessing predictive uncertainty in comparative toxicity potentials of triazoles 151
Development of human biotransformation QSARs and application for PBT assessment refinement 150
QSAR Modeling of bioconcentration factor by theoretical molecular descriptors 148
Prediction of PAH and Nitro-PAH mutagenicity and PAC genotoxicity by QSAR modeling 146
QSARINS: A new software for the development, analysis and validation of QSAR MLR models 146
An update of the BCF QSAR model based on theoretical molecular descriptors 142
QSARINS-Software for QSAR MLR model development and validat ion 142
Quantitative structure-activity relationship modeling of polycyclic aromatic hydrocarbon mutagenicity by classification methods based on holistic theoretical molecular descriptors 140
QSAR prediction of endocrine disruption potencies of brominated flame retardants 138
QSPR prediction of physico-chemical properties and endocrine disruption activity of brominated flame retardants 138
Accumulation of persistent organic pollutants in canopies of different forest types: Role of species composition and altitudinal-temperature gradient 138
QSAR models for predicting the toxicity of piperidine derivatives against Aedes aegypti 138
QSAR modeling of cumulative environmental end-points for the prioritization of hazardous chemicals 137
Statistical external validation and consensus modeling: A QSPR case study for Koc prediction 136
QSAR classification models for the prediction of endocrine disrupting activity of brominated flame retardants 135
Modeling ready biodegradability of fragrance materials 135
Prediction of PAH mutagenicity in human cells by QSAR classification 134
Experimental assessment of the environmental fate and effects of triazoles and benzotriazole 134
Evaluation of CADASTER QSAR Models for the Aquatic Toxicity of (Benzo)triazoles and Prioritisation by Consensus Prediction 133
QSPR prediction of VOCs degradability by NO3 radical nighttime degradation, 132
Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis 132
QSARINS: A new software for the development, analysis and validation of QSAR MLR models 130
In Silico Approaches for the Prediction of In Vivo Biotransformation Rates 129
QSAR prediction of endocrine disruption potencies of brominated flame retardants 127
Ranking of phenols for abiotic oxidation in aqueous environment: A QSPR approach 127
QSAR classification models for the screening of the Endocrine Disrupting activity of perfluorinated compounds 126
Screening the leaching tendency of pesticides applied in the Amu Darya Basin (Uzbekistan) 124
QSAR Modeling is not “Push a Button and Find a Correlation”: A Case Study of Toxicity of (Benzo-)triazoles on Algae 124
PREDICTION OF POLYCYCLIC AROMATIC COMPOUNDS' MUTAGENICITY AND GENOTOXICITY BY QSAR CLASSIFICATION MODELS 123
QSPR prediction of VOCs degradability by NO3 radical nighttime degradation 122
Externally validated QSPR modelling of VOC tropospheric oxidation by NO3 radicals 122
QSPR as a support for the EU REACH regulation and rational design of environmentally safer chemicals: PBT identification from molecular structure 122
Quantitative prediction of rat hepatotoxicity by molecular structure 122
Similarity analysis by Kohonen-Self Organizing Maps (SOM) of structure and toxic mode of action 121
CADASTER QSPR Models for Predictions of Melting and Boiling Points of Perfluorinated Chemicals 118
Ranking and classification of non-ionic organic pesticides for environmental distribution: A QSAR approach 116
IN SILICO SCREENING OF ESTROGEN-LIKE CHEMICALS BASED ON QSAR MODELS 114
Predizione delle proprietà chimico-fisiche dei PBDE mediante QSPR 112
Celebrating 40 Years of Career 112
QSARINS: a new software for the development, analysis and validation of MLR models and QSARINS-Chem: Insubria datasets and new QSAR/QSPR models for environmental pollutants 111
New BODIPYs for photodynamic therapy (PDT): Synthesis and activity on human cancer cell lines 111
ECO44 – A TOXICOKINETIC MAMMALIAN MODELLING FRAMEWORK FOR BIOACCUMULATION ASSESSMENT (2018- 2020) 110
Screening and Prioritization of Chemicals for REACH: the Cumulative PBT Index Model in QSARINS 109
Prediction and screening of fish biotransformation half-lives 108
QSARINS-Chem Standalone Version 108
Modelling and prediction of Atmospheric Persistence Index of VOCs by theoretical molecular descriptors 107
Screening of POPs by QSAR Classification models 106
QSARINS: new software for development and validation of MLR models; QSARINS-Chem: datasets and QSAR models for environmental pollutants 106
QSAR prediction of aquatic and mammalian toxicity of triazoles and benzo-triazoles 105
QSAR and QSPR models for emerging pollutants: WP3 activities within the FP7 European Project CADASTER 105
QSARINS: a new software for the development, analysis and validation of MLR models and QSARINS-Chem: Insubria datasets and QSAR/QSPR models for environmental pollutants 105
Predizioni QSAR della potenziale attività dei ritardanti di fiamma bromurati come interfereni endocrini 104
Designing non-PBT chemicals by QSARINS 104
Stima della persistenza ambientale di idrocarburi policiclici aromatici in aria e particolato studiata mediante spettrometria di massa e modelli QSAR 103
QSAR Models for Aquatic Toxicity of Triazoles and Benzotriazoles: WP3 Results Within the FP7 European Project CADASTER 103
Prediction of the removal efficiency of organic contaminants in wastewater treatment plants by QSAR 103
QSAR Prediction of Aquatic Toxicity of Esters 102
QSAR and chemometric approaches to the screening of POPs for environmental persistence and Long Range Transport 102
PBTs SCREENING BY MULTIVARIATE ANALYSIS AND QSAR MODELING 102
Hydroxyl radical reaction rate constant model 102
Modelli QSAR per la tossicità acquatica di triazoli e benzotriazoli: risultati nell'ambito del progetto CADASTER 102
Evaluation of CADASTER QSAR models for aquatic toxicity of (benzo)-triazoles and prioritization by consensus 102
Predizione su base strutturale della degradazione notturna di composti organici volatili ad opera del radicale nitrato, 101
Distribuzione di metalli pesanti in suoli e muschi di Piemonte e Sicilia : analisi mediante metodi chemiometrici e GIS 101
Multivariate analysis of heavy metal concentrations in soils and mosses of two North-Italy regions 101
QSAR and QSPR models for emerging pollutants: WP3 activities within the FP7 European Project CADASTER 101
QSAR Prediction of Aquatic Toxicity of Triazoles and Benzo-Triazoles, 6th Int. Symposium on Computational Methods in Toxicology and Pharmacology Integrating Internet Resources (CMTPI-2011), Maribor, Slovenia 3th-7th September 2011. Platform 101
Totale 13.543
Categoria #
all - tutte 105.133
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 105.133


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.640 0 0 0 0 0 0 0 566 241 417 61 355
2020/20213.661 72 357 108 405 96 452 117 351 618 193 363 529
2021/20222.813 467 383 252 92 145 50 121 120 126 422 248 387
2022/20233.761 365 232 255 420 289 873 9 469 518 127 94 110
2023/20246.850 1.126 1.122 1.162 1.268 1.304 412 43 80 154 45 13 121
2024/20251.492 21 66 750 116 129 194 138 78 0 0 0 0
Totale 28.994