statistiche ricercatore

PAPA, ESTER

Distribuzione geografica

Continente	#
NA - Nord America	13.493
EU - Europa	11.281
AS - Asia	3.282
Continente sconosciuto - Info sul continente non disponibili	28
SA - Sud America	21
AF - Africa	16
OC - Oceania	6
Totale	28.127

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Nazione	#
US - Stati Uniti d'America	13.466
IT - Italia	5.864
UA - Ucraina	2.126
TR - Turchia	1.402
SE - Svezia	1.116
CN - Cina	796
VN - Vietnam	733
DE - Germania	574
IE - Irlanda	546
FI - Finlandia	541
GB - Regno Unito	242
SG - Singapore	208
FR - Francia	106
IN - India	75
BE - Belgio	41
EU - Europa	28
JP - Giappone	27
CA - Canada	22
CZ - Repubblica Ceca	22
HR - Croazia	16
NL - Olanda	14
IR - Iran	11
PL - Polonia	11
CH - Svizzera	9
MY - Malesia	9
BR - Brasile	8
DZ - Algeria	7
HK - Hong Kong	7
LU - Lussemburgo	7
CO - Colombia	6
EC - Ecuador	6
RU - Federazione Russa	6
AU - Australia	5
ES - Italia	5
ID - Indonesia	5
NO - Norvegia	5
AT - Austria	4
RS - Serbia	4
BG - Bulgaria	3
GR - Grecia	3
MX - Messico	3
NG - Nigeria	3
RO - Romania	3
DK - Danimarca	2
EG - Egitto	2
IQ - Iraq	2
KR - Corea	2
MC - Monaco	2
PA - Panama	2
PT - Portogallo	2
SK - Slovacchia (Repubblica Slovacca)	2
ZA - Sudafrica	2
EE - Estonia	1
ET - Etiopia	1
IL - Israele	1
IM - Isola di Man	1
KZ - Kazakistan	1
LI - Liechtenstein	1
MA - Marocco	1
ME - Montenegro	1
MK - Macedonia	1
NZ - Nuova Zelanda	1
PE - Perù	1
PK - Pakistan	1
SA - Arabia Saudita	1
TH - Thailandia	1
Totale	28.127

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Città	#
Milan	4.505
Jacksonville	1.675
Chandler	1.448
Fairfield	1.223
Woodbridge	1.073
Dearborn	1.015
Ann Arbor	821
Izmir	663
Ashburn	640
Houston	629
Wilmington	609
Princeton	593
Dublin	546
Nyköping	535
Seattle	437
Boardman	413
Cambridge	384
Dong Ket	319
Rome	272
Beijing	235
San Mateo	217
Singapore	200
San Diego	103
New York	99
Chicago	98
Ogden	94
Como	93
Nanjing	82
Hefei	75
Kunming	68
Düsseldorf	67
Santa Clara	61
Kocaeli	47
Pune	45
Verona	39
Helsinki	38
Brussels	37
Vaprio	36
Jinan	35
Norwalk	31
Washington	30
Redwood City	29
Guangzhou	28
London	28
Frankfurt am Main	27
Nanchang	26
Tokyo	26
Los Angeles	22
Shanghai	21
Brno	17
Dallas	17
Munich	17
Redmond	17
Shenyang	16
Zagreb	16
Hebei	14
West Jordan	14
Berlin	13
Zhengzhou	13
Fuzhou	12
Hangzhou	12
Auburn Hills	11
Ponte Lambro	11
Changsha	9
Stockholm	9
Wuhan	9
Folkestone	8
Ottawa	8
Chengdu	7
Chongqing	7
Palermo	7
Shaoxing	7
Xian	7
Falls Church	6
Mumbai	6
Phoenix	6
Prescot	6
Toronto	6
Cuenca	5
Duncan	5
Philadelphia	5
São Paulo	5
Torino	5
Tradate	5
Wenzhou	5
Amsterdam	4
Chandigarh	4
Council Bluffs	4
Edinburgh	4
Gdansk	4
Genova	4
Istanbul	4
Nanning	4
San Francisco	4
Tappahannock	4
Athens	3
Baotou	3
Bengaluru	3
Bologna	3
Cary	3
Totale	20.235

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Nome	#
QSARINS version 2.0, including QSARINS-Chem Module	193
Linear QSAR regression models for the prediction of bioconcentration factors by physicochemical properties and structural theoretical molecular descriptors	185
Validated QSAR prediction of OH tropospheric degradation of VOCs: Splitting into training-test sets and consensus modeling	182
Approaches for externally validated QSAR modelling of nitrated polycyclic aromatic hydrocarbon mutagenicity	181
QSARINS: A new software for the development, analysis, and validation of QSAR MLR models	176
Ranking of volatile organic compounds for tropospheric degradability by oxidants: A QSPR approach	174
QSAR prediction of estrogen activity for a large set of diverse chemicals under the guidance of OECD principles	174
Screening and ranking of POPs for global half-life: QSAR approaches for prioritization based on molecular structure	172
Screening of persistent organic pollutants by QSPR classification models: a comparative study	168
Understanding quantitative structure-property relationships uncertainty in environmental fate modeling	168
Predicting the NO3 radical tropospheric degradability of organic pollutants by theoretical molecular descriptors	167
Quantitative structure-activity relationship modelling of oral acute toxicity and cytotoxic activity of fragrance materials in rodents	167
Investigation of the influence of protein corona composition on gold nanoparticle bioactivity using machine learning approaches	166
Metabolic biotransformation half-lives in fish: QSAR modeling and consensus analysis	165
Statistically validated QSARs, based on theoretical descriptors, for modeling aquatic toxicity of organic chemicals in Pimephales promelas (fathead minnow)	164
Development, Validation and Inspection of the Applicability Domain of QSPR Models for Physicochemical Properties of Polybrominated Diphenyl Ethers	164
The QSPR-THESAURUS: the online platform of the CADASTER project	164
Science and alternative methods: Integrated approaches	163
Semivolatile PAH and n-alkane gas/particle partitioning using the dual model: up-to-date coefficients and comparison with experimental data	162
In silico screening of estrogen-like chemicals based on different nonlinear classification models	160
Computational approaches for the prediction of the selective uptake of magnetofluorescent nanoparticles into human cells	160
QSAR Modeling and Prediction of the Endocrine-Disrupting Potencies of Brominated Flame Retardants	160
Comparison between 5,10,15,20-tetraaryl- and 5,15-diarylporphyrins as photosensitizers: Synthesis, photodynamic activity, and quantitative structure-activity relationship modeling	159
Antiproliferative Pt(IV) complexes: synthesis, biological activity and quantitative structure-activity relationship modeling	159
Evaluation and QSAR modeling on multiple endpoints of estrogen activity based on different bioassays	157
Ranking of aquatic toxicity of esters modelled by QSAR	156
A tool for the assessment of VOC degradability by tropospheric oxidants starting from chemical structure	154
Linear and non-linear modelling of the cytotoxicity of TiO2 and ZnO nanoparticles by empirical descriptors	154
Critical assessment of QSAR models of environmental toxicity against Tetrahymena pyriformis: focusing on applicability domain and overfitting by variable selection	153
Comparison of applicability domains of QSAR models: application to the modelling of the environmental toxicity against Tetrahymena pyriformis	152
QSAR prediction of ozone tropospheric degradation	152
Multivariate chemical mapping of antibiotics and identification of structurally representative substances	151
Analysis of mosses and soils for quantifying heavy metal concentrations in Sicily: A multivariate and spatial analytical approach	150
Development of human biotransformation QSARs and application for PBT assessment refinement	148
Assessing predictive uncertainty in comparative toxicity potentials of triazoles	147
QSAR Modeling of bioconcentration factor by theoretical molecular descriptors	146
Prediction of PAH and Nitro-PAH mutagenicity and PAC genotoxicity by QSAR modeling	145
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	145
An update of the BCF QSAR model based on theoretical molecular descriptors	139
QSARINS-Software for QSAR MLR model development and validat ion	139
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
Quantitative structure-activity relationship modeling of polycyclic aromatic hydrocarbon mutagenicity by classification methods based on holistic theoretical molecular descriptors	138
QSAR models for predicting the toxicity of piperidine derivatives against Aedes aegypti	136
QSAR modeling of cumulative environmental end-points for the prioritization of hazardous chemicals	136
Accumulation of persistent organic pollutants in canopies of different forest types: Role of species composition and altitudinal-temperature gradient	135
Statistical external validation and consensus modeling: A QSPR case study for Koc prediction	135
Modeling ready biodegradability of fragrance materials	135
QSAR classification models for the prediction of endocrine disrupting activity of brominated flame retardants	134
Prediction of PAH mutagenicity in human cells by QSAR classification	132
Experimental assessment of the environmental fate and effects of triazoles and benzotriazole	132
QSPR prediction of VOCs degradability by NO3 radical nighttime degradation,	131
Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis	131
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	128
Evaluation of CADASTER QSAR Models for the Aquatic Toxicity of (Benzo)triazoles and Prioritisation by Consensus Prediction	127
In Silico Approaches for the Prediction of In Vivo Biotransformation Rates	127
QSAR prediction of endocrine disruption potencies of brominated flame retardants	125
Ranking of phenols for abiotic oxidation in aqueous environment: A QSPR approach	125
QSAR classification models for the screening of the Endocrine Disrupting activity of perfluorinated compounds	125
QSAR Modeling is not “Push a Button and Find a Correlation”: A Case Study of Toxicity of (Benzo-)triazoles on Algae	123
Screening the leaching tendency of pesticides applied in the Amu Darya Basin (Uzbekistan)	122
QSPR as a support for the EU REACH regulation and rational design of environmentally safer chemicals: PBT identification from molecular structure	122
QSPR prediction of VOCs degradability by NO3 radical nighttime degradation	121
PREDICTION OF POLYCYCLIC AROMATIC COMPOUNDS' MUTAGENICITY AND GENOTOXICITY BY QSAR CLASSIFICATION MODELS	121
Quantitative prediction of rat hepatotoxicity by molecular structure	121
Similarity analysis by Kohonen-Self Organizing Maps (SOM) of structure and toxic mode of action	120
Externally validated QSPR modelling of VOC tropospheric oxidation by NO3 radicals	120
CADASTER QSPR Models for Predictions of Melting and Boiling Points of Perfluorinated Chemicals	117
Ranking and classification of non-ionic organic pesticides for environmental distribution: A QSAR approach	115
IN SILICO SCREENING OF ESTROGEN-LIKE CHEMICALS BASED ON QSAR MODELS	111
Celebrating 40 Years of Career	111
Predizione delle proprietà chimico-fisiche dei PBDE mediante QSPR	109
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	109
New BODIPYs for photodynamic therapy (PDT): Synthesis and activity on human cancer cell lines	108
Screening and Prioritization of Chemicals for REACH: the Cumulative PBT Index Model in QSARINS	107
Modelling and prediction of Atmospheric Persistence Index of VOCs by theoretical molecular descriptors	106
Prediction and screening of fish biotransformation half-lives	106
Screening of POPs by QSAR Classification models	105
QSARINS: new software for development and validation of MLR models; QSARINS-Chem: datasets and QSAR models for environmental pollutants	104
Predizioni QSAR della potenziale attività dei ritardanti di fiamma bromurati come interfereni endocrini	103
Designing non-PBT chemicals by QSARINS	103
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	103
PBTs SCREENING BY MULTIVARIATE ANALYSIS AND QSAR MODELING	102
QSAR prediction of aquatic and mammalian toxicity of triazoles and benzo-triazoles	102
ECO44 – A TOXICOKINETIC MAMMALIAN MODELLING FRAMEWORK FOR BIOACCUMULATION ASSESSMENT (2018- 2020)	102
QSAR and chemometric approaches to the screening of POPs for environmental persistence and Long Range Transport	101
Hydroxyl radical reaction rate constant model	101
QSAR Models for Aquatic Toxicity of Triazoles and Benzotriazoles: WP3 Results Within the FP7 European Project CADASTER	101
QSAR Prediction of Aquatic Toxicity of Esters	100
Stima della persistenza ambientale di idrocarburi policiclici aromatici in aria e particolato studiata mediante spettrometria di massa e modelli QSAR	100
QSAR and QSPR models for emerging pollutants: WP3 activities within the FP7 European Project CADASTER	100
Daphnia and fish toxicity of (benzo)triazoles: validated QSAR models, and interspecies quantitative activity-activity modelling	100
Quantitative Structure-Activity Relationships modelling and prediction of Organic Pollutants Behaviour in the Environment	100
Modelli QSAR per la classificazione della biodegradabilità di fragranze	100
QSARINS-Chem Standalone Version	100
Predizione su base strutturale della degradazione notturna di composti organici volatili ad opera del radicale nitrato,	99
QSPR prediction of physico-chemical properties and degradation of PBDEs	99
Distribuzione di metalli pesanti in suoli e muschi di Piemonte e Sicilia : analisi mediante metodi chemiometrici e GIS	99
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	99
Modelli QSAR per la tossicità acquatica di triazoli e benzotriazoli: risultati nell'ambito del progetto CADASTER	99
Totale	13.340

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Categoria	#
all - tutte	92.555
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	92.555

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	4.265	0	0	0	658	282	775	910	566	241	417	61	355
2020/2021	3.661	72	357	108	405	96	452	117	351	618	193	363	529
2021/2022	2.813	467	383	252	92	145	50	121	120	126	422	248	387
2022/2023	3.761	365	232	255	420	289	873	9	469	518	127	94	110
2023/2024	6.850	1.126	1.122	1.162	1.268	1.304	412	43	80	154	45	13	121
2024/2025	885	21	66	750	48	0	0	0	0	0	0	0	0
Totale													28.387