statistiche ricercatore

PAPA, ESTER

Distribuzione geografica

Continente	#
NA - Nord America	12.796
EU - Europa	11.216
AS - Asia	3.033
Continente sconosciuto - Info sul continente non disponibili	28
AF - Africa	16
SA - Sud America	14
OC - Oceania	5
Totale	27.108

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Nazione	#
US - Stati Uniti d'America	12.770
IT - Italia	5.855
UA - Ucraina	2.126
TR - Turchia	1.402
SE - Svezia	1.116
CN - Cina	781
VN - Vietnam	733
DE - Germania	554
IE - Irlanda	546
FI - Finlandia	527
GB - Regno Unito	239
FR - Francia	106
IN - India	75
BE - Belgio	41
EU - Europa	28
CA - Canada	22
HR - Croazia	16
NL - Olanda	12
PL - Polonia	11
CH - Svizzera	9
MY - Malesia	9
DZ - Algeria	7
IR - Iran	7
LU - Lussemburgo	7
BR - Brasile	6
CO - Colombia	6
RU - Federazione Russa	6
CZ - Repubblica Ceca	5
ES - Italia	5
ID - Indonesia	5
JP - Giappone	5
NO - Norvegia	5
AT - Austria	4
AU - Australia	4
RS - Serbia	4
SG - Singapore	4
BG - Bulgaria	3
GR - Grecia	3
HK - Hong Kong	3
NG - Nigeria	3
RO - Romania	3
DK - Danimarca	2
EG - Egitto	2
IQ - Iraq	2
KR - Corea	2
MC - Monaco	2
MX - Messico	2
PA - Panama	2
PT - Portogallo	2
SK - Slovacchia (Repubblica Slovacca)	2
ZA - Sudafrica	2
EC - Ecuador	1
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	27.108

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Città	#
Milan	4.504
Jacksonville	1.675
Chandler	1.448
Fairfield	1.223
Woodbridge	1.073
Dearborn	1.015
Ann Arbor	821
Izmir	663
Houston	629
Wilmington	609
Ashburn	601
Princeton	593
Dublin	546
Nyköping	535
Seattle	437
Cambridge	384
Dong Ket	319
Rome	272
Beijing	235
San Mateo	217
San Diego	103
New York	99
Ogden	94
Como	89
Nanjing	82
Hefei	75
Kunming	68
Düsseldorf	67
Kocaeli	47
Boardman	46
Pune	45
Verona	39
Brussels	37
Vaprio	36
Jinan	35
Norwalk	31
Redwood City	29
Washington	29
Guangzhou	28
Frankfurt am Main	27
London	26
Nanchang	26
Helsinki	25
Los Angeles	21
Shanghai	21
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
Chicago	7
Chongqing	7
Palermo	7
Shaoxing	7
Xian	7
Falls Church	6
Mumbai	6
Prescot	6
Toronto	6
Duncan	5
Philadelphia	5
São Paulo	5
Torino	5
Tradate	5
Wenzhou	5
Chandigarh	4
Edinburgh	4
Gdansk	4
Genova	4
Istanbul	4
Nanning	4
Phoenix	4
Tappahannock	4
Tokyo	4
Athens	3
Baotou	3
Bengaluru	3
Bologna	3
Chennai	3
Chiswick	3
Doncaster	3
Drean	3
Ghent	3
Gunzenhausen	3
Harbin	3
Huzhou	3
Kilburn	3
Lappeenranta	3
Totale	19.390

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Nome	#
Linear QSAR regression models for the prediction of bioconcentration factors by physicochemical properties and structural theoretical molecular descriptors	182
QSARINS version 2.0, including QSARINS-Chem Module	182
Validated QSAR prediction of OH tropospheric degradation of VOCs: Splitting into training-test sets and consensus modeling	179
Approaches for externally validated QSAR modelling of nitrated polycyclic aromatic hydrocarbon mutagenicity	176
QSARINS: A new software for the development, analysis, and validation of QSAR MLR models	174
Ranking of volatile organic compounds for tropospheric degradability by oxidants: A QSPR approach	172
QSAR Prediction of Estrogen Activity for a Large Set of Diverse Chemicals under the Guidance of OECD Principles	170
Understanding quantitative structure-property relationships uncertainty in environmental fate modeling	166
Predicting the NO3 radical tropospheric degradability of organic pollutants by theoretical molecular descriptors	165
Screening of persistent organic pollutants by QSPR classification models: a comparative study	164
Quantitative structure-activity relationship modelling of oral acute toxicity and cytotoxic activity of fragrance materials in rodents	164
Screening and ranking of POPs for global half-life: QSAR approaches for prioritization based on molecular structure	164
Statistically validated QSARs, based on theoretical descriptors, for modeling aquatic toxicity of organic chemicals in Pimephales promelas (fathead minnow)	162
The QSPR-THESAURUS: the online platform of the CADASTER project	162
Metabolic biotransformation half-lives in fish: QSAR modeling and consensus analysis	162
Investigation of the influence of protein corona composition on gold nanoparticle bioactivity using machine learning approaches	162
Development, Validation and Inspection of the Applicability Domain of QSPR Models for Physicochemical Properties of Polybrominated Diphenyl Ethers	161
Science and alternative methods: Integrated approaches	161
Semivolatile PAH and n-alkane gas/particle partitioning using the dual model: up-to-date coefficients and comparison with experimental data	158
QSAR Modeling and Prediction of the Endocrine-Disrupting Potencies of Brominated Flame Retardants	158
Computational approaches for the prediction of the selective uptake of magnetofluorescent nanoparticles into human cells	157
In silico screening of estrogen-like chemicals based on different nonlinear classification models	156
Evaluation and QSAR modeling on multiple endpoints of estrogen activity based on different bioassays	155
Comparison between 5,10,15,20-tetraaryl- and 5,15-diarylporphyrins as photosensitizers: Synthesis, photodynamic activity, and quantitative structure-activity relationship modeling	152
Linear and non-linear modelling of the cytotoxicity of TiO2 and ZnO nanoparticles by empirical descriptors	152
Ranking of aquatic toxicity of esters modelled by QSAR	151
Critical assessment of QSAR models of environmental toxicity against Tetrahymena pyriformis: focusing on applicability domain and overfitting by variable selection	151
A tool for the assessment of VOC degradability by tropospheric oxidants starting from chemical structure	151
QSAR prediction of ozone tropospheric degradation	150
Comparison of applicability domains of QSAR models: application to the modelling of the environmental toxicity against Tetrahymena pyriformis	148
Multivariate chemical mapping of antibiotics and identification of structurally representative substances	147
Antiproliferative Pt(IV) complexes: synthesis, biological activity and quantitative structure-activity relationship modeling	147
Development of human biotransformation QSARs and application for PBT assessment refinement	145
QSAR Modeling of bioconcentration factor by theoretical molecular descriptors	144
Assessing predictive uncertainty in comparative toxicity potentials of triazoles	144
Analysis of mosses and soils for quantifying heavy metal concentrations in Sicily: A multivariate and spatial analytical approach	143
Prediction of PAH and Nitro-PAH mutagenicity and PAC genotoxicity by QSAR modeling	143
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	143
Quantitative structure-activity relationship modeling of polycyclic aromatic hydrocarbon mutagenicity by classification methods based on holistic theoretical molecular descriptors	135
QSAR prediction of endocrine disruption potencies of brominated flame retardants	134
QSPR prediction of physico-chemical properties and endocrine disruption activity of brominated flame retardants	134
An update of the BCF QSAR model based on theoretical molecular descriptors	134
QSAR modeling of cumulative environmental end-points for the prioritization of hazardous chemicals	134
Statistical external validation and consensus modeling: A QSPR case study for Koc prediction	133
Modeling ready biodegradability of fragrance materials	133
QSAR models for predicting the toxicity of piperidine derivatives against Aedes aegypti	133
Accumulation of persistent organic pollutants in canopies of different forest types: Role of species composition and altitudinal-temperature gradient	131
Prediction of PAH mutagenicity in human cells by QSAR classification	130
QSAR classification models for the prediction of endocrine disrupting activity of brominated flame retardants,	130
Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis	128
QSARINS-Software for QSAR MLR model development and validat ion	128
Experimental assessment of the environmental fate and effects of triazoles and benzotriazole	127
QSPR prediction of VOCs degradability by NO3 radical nighttime degradation,	126
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	125
Ranking of phenols for abiotic oxidation in aqueous environment: A QSPR approach	123
QSAR classification models for the screening of the Endocrine Disrupting activity of perfluorinated compounds	123
In Silico Approaches for the Prediction of In Vivo Biotransformation Rates	123
QSAR prediction of endocrine disruption potencies of brominated flame retardants	122
Evaluation of CADASTER QSAR Models for the Aquatic Toxicity of (Benzo)triazoles and Prioritisation by Consensus Prediction	122
QSAR Modeling is not “Push a Button and Find a Correlation”: A Case Study of Toxicity of (Benzo-)triazoles on Algae	121
Screening the leaching tendency of pesticides applied in the Amu Darya Basin (Uzbekistan)	119
Quantitative prediction of rat hepatotoxicity by molecular structure	119
PREDICTION OF POLYCYCLIC AROMATIC COMPOUNDS' MUTAGENICITY AND GENOTOXICITY BY QSAR CLASSIFICATION MODELS	118
Similarity analysis by Kohonen-Self Organizing Maps (SOM) of structure and toxic mode of action	118
QSPR as a support for the EU REACH regulation and rational design of environmentally safer chemicals: PBT identification from molecular structure	118
QSPR prediction of VOCs degradability by NO3 radical nighttime degradation	117
Externally validated QSPR modelling of VOC tropospheric oxidation by NO3 radicals	116
CADASTER QSPR Models for Predictions of Melting and Boiling Points of Perfluorinated Chemicals	114
Ranking and classification of non-ionic organic pesticides for environmental distribution: A QSAR approach	113
IN SILICO SCREENING OF ESTROGEN-LIKE CHEMICALS BASED ON QSAR MODELS	107
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	107
Celebrating 40 Years of Career	106
Screening and Prioritization of Chemicals for REACH: the Cumulative PBT Index Model in QSARINS	105
Modelling and prediction of Atmospheric Persistence Index of VOCs by theoretical molecular descriptors	104
Predizione delle proprietà chimico-fisiche dei PBDE mediante QSPR	103
Screening of POPs by QSAR Classification models	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	101
Prediction and screening of fish biotransformation half-lives	101
Designing non-PBT chemicals by QSARINS	100
QSARINS: new software for development and validation of MLR models; QSARINS-Chem: datasets and QSAR models for environmental pollutants	100
New BODIPYs for photodynamic therapy (PDT): Synthesis and activity on human cancer cell lines	100
PBTs SCREENING BY MULTIVARIATE ANALYSIS AND QSAR MODELING	99
QSAR Prediction of Aquatic Toxicity of Esters	98
QSAR prediction of aquatic and mammalian toxicity of triazoles and benzo-triazoles	98
Daphnia and fish toxicity of (benzo)triazoles: validated QSAR models, and interspecies quantitative activity-activity modelling	98
Predizioni QSAR della potenziale attività dei ritardanti di fiamma bromurati come interfereni endocrini	97
Stima della persistenza ambientale di idrocarburi policiclici aromatici in aria e particolato studiata mediante spettrometria di massa e modelli QSAR	97
Hydroxyl radical reaction rate constant model	97
QSAR Models for Aquatic Toxicity of Triazoles and Benzotriazoles: WP3 Results Within the FP7 European Project CADASTER	97
Quantitative Structure-Activity Relationships modelling and prediction of Organic Pollutants Behaviour in the Environment	97
Screening and prioritization of chemicals for REACH: the cumulative PBT index model in QSARINS	97
QSAR and chemometric approaches to the screening of POPs for environmental persistence and Long Range Transport	96
Distribuzione di metalli pesanti in suoli e muschi di Piemonte e Sicilia : analisi mediante metodi chemiometrici e GIS	96
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	96
Predizione su base strutturale della degradazione notturna di composti organici volatili ad opera del radicale nitrato,	95
QSPR prediction of physico-chemical properties and degradation of PBDEs	95
Ranking of Pesticides for environmental distribution: a QSAR approach	95
QSAR Studies on the Tropospheric Degradation of Organic Compounds	95
PBTs screening by multivariate analysis and QSAR modelling	95
Modelli QSAR per la classificazione della biodegradabilità di fragranze	95
Totale	12.974

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Categoria	#
all - tutte	76.692
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	76.692

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2018/2019	1.295	0	0	0	0	0	0	0	0	0	0	377	918
2019/2020	4.686	135	147	139	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	6.716	1.126	1.122	1.162	1.268	1.304	412	43	80	154	45	0	0
Totale													27.368