statistiche ricercatore

PAPA, ESTER

Distribuzione geografica

Continente	#
NA - Nord America	16.300
EU - Europa	12.284
AS - Asia	6.834
SA - Sud America	896
AF - Africa	102
Continente sconosciuto - Info sul continente non disponibili	28
OC - Oceania	7
Totale	36.451

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Nazione	#
US - Stati Uniti d'America	16.088
IT - Italia	5.980
UA - Ucraina	2.136
SG - Singapore	1.901
TR - Turchia	1.425
CN - Cina	1.357
SE - Svezia	1.162
VN - Vietnam	976
BR - Brasile	771
HK - Hong Kong	731
DE - Germania	686
FI - Finlandia	612
IE - Irlanda	548
GB - Regno Unito	407
RU - Federazione Russa	286
IN - India	163
FR - Francia	125
CA - Canada	119
JP - Giappone	84
MX - Messico	67
PL - Polonia	62
BE - Belgio	50
ES - Italia	45
BD - Bangladesh	43
AR - Argentina	39
ZA - Sudafrica	38
NL - Olanda	33
EU - Europa	28
EC - Ecuador	27
AT - Austria	23
ID - Indonesia	23
CZ - Repubblica Ceca	22
HR - Croazia	22
CO - Colombia	21
IQ - Iraq	20
MA - Marocco	19
LT - Lituania	17
UZ - Uzbekistan	17
DZ - Algeria	16
MY - Malesia	14
IR - Iran	13
NG - Nigeria	12
RS - Serbia	11
VE - Venezuela	11
AE - Emirati Arabi Uniti	10
CH - Svizzera	9
EE - Estonia	9
PY - Paraguay	9
PK - Pakistan	8
SA - Arabia Saudita	8
EG - Egitto	7
LU - Lussemburgo	7
AU - Australia	6
CL - Cile	6
AZ - Azerbaigian	5
KR - Corea	5
NO - Norvegia	5
OM - Oman	5
HN - Honduras	4
KE - Kenya	4
KZ - Kazakistan	4
MK - Macedonia	4
NI - Nicaragua	4
BG - Bulgaria	3
CR - Costa Rica	3
GR - Grecia	3
GY - Guiana	3
IL - Israele	3
JO - Giordania	3
PA - Panama	3
PH - Filippine	3
RO - Romania	3
TT - Trinidad e Tobago	3
UY - Uruguay	3
AL - Albania	2
BH - Bahrain	2
BO - Bolivia	2
DK - Danimarca	2
DO - Repubblica Dominicana	2
ET - Etiopia	2
JM - Giamaica	2
MC - Monaco	2
PE - Perù	2
PS - Palestinian Territory	2
PT - Portogallo	2
SK - Slovacchia (Repubblica Slovacca)	2
SR - Suriname	2
SV - El Salvador	2
TH - Thailandia	2
TN - Tunisia	2
BB - Barbados	1
BY - Bielorussia	1
IM - Isola di Man	1
KH - Cambogia	1
KW - Kuwait	1
LB - Libano	1
LI - Liechtenstein	1
LY - Libia	1
ME - Montenegro	1
MN - Mongolia	1
Totale	36.444

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Città	#
Milan	4.525
Jacksonville	1.675
Chandler	1.448
Fairfield	1.223
Woodbridge	1.073
Dearborn	1.015
Singapore	1.013
Ashburn	1.008
Ann Arbor	821
Hong Kong	718
Izmir	664
Houston	650
Dallas	632
Wilmington	610
Princeton	593
Beijing	548
Dublin	548
Nyköping	535
Seattle	445
Boardman	414
Cambridge	384
Dong Ket	319
Rome	275
The Dalles	243
San Mateo	217
New York	212
Los Angeles	169
Chicago	146
San Diego	103
Ho Chi Minh City	98
Como	96
London	94
Ogden	94
Santa Clara	88
Munich	86
São Paulo	85
Nanjing	83
Helsinki	80
Tokyo	80
Hefei	76
Düsseldorf	73
Kunming	68
Hanoi	57
Council Bluffs	54
Warsaw	53
Des Moines	52
Denver	50
Pune	49
Kocaeli	47
Brussels	46
Stockholm	45
Montreal	44
Poplar	44
Phoenix	41
Frankfurt am Main	39
Verona	39
Mexico City	38
Jinan	36
Vaprio	36
Atlanta	35
Buffalo	34
Chennai	34
Guangzhou	33
Norwalk	32
Orem	32
Washington	31
Johannesburg	30
Brooklyn	29
Redwood City	29
Turku	28
Nanchang	26
Shanghai	25
Mumbai	24
Rio de Janeiro	24
San Francisco	23
Toronto	23
Boston	22
Zagreb	21
Ottawa	20
Nuremberg	19
Shenyang	18
Amsterdam	17
Belo Horizonte	17
Brno	17
Redmond	17
Tashkent	16
Porto Alegre	15
Zhengzhou	15
Hebei	14
Manchester	14
West Jordan	14
Berlin	13
Brasília	13
Changsha	13
Haiphong	13
Monza	13
Charlotte	12
Fuzhou	12
Hangzhou	12
Quito	12
Totale	24.958

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Nome	#
QSARINS version 2.0, including QSARINS-Chem Module	245
Linear QSAR regression models for the prediction of bioconcentration factors by physicochemical properties and structural theoretical molecular descriptors	228
Screening and ranking of POPs for global half-life: QSAR approaches for prioritization based on molecular structure	226
Comparison between 5,10,15,20-tetraaryl- and 5,15-diarylporphyrins as photosensitizers: Synthesis, photodynamic activity, and quantitative structure-activity relationship modeling	217
Assessing predictive uncertainty in comparative toxicity potentials of triazoles	217
QSAR prediction of estrogen activity for a large set of diverse chemicals under the guidance of OECD principles	211
Approaches for externally validated QSAR modelling of nitrated polycyclic aromatic hydrocarbon mutagenicity	211
Quantitative structure-activity relationship modelling of oral acute toxicity and cytotoxic activity of fragrance materials in rodents	210
Antiproliferative Pt(IV) complexes: synthesis, biological activity and quantitative structure-activity relationship modeling	205
Predicting the NO3 radical tropospheric degradability of organic pollutants by theoretical molecular descriptors	204
Validated QSAR prediction of OH tropospheric degradation of VOCs: Splitting into training-test sets and consensus modeling	203
Investigation of the influence of protein corona composition on gold nanoparticle bioactivity using machine learning approaches	201
Ranking of volatile organic compounds for tropospheric degradability by oxidants: A QSPR approach	200
A tool for the assessment of VOC degradability by tropospheric oxidants starting from chemical structure	197
Science and alternative methods: Integrated approaches	194
QSARINS-Software for QSAR MLR model development and validat ion	193
QSARINS: A new software for the development, analysis, and validation of QSAR MLR models	193
Evaluation and QSAR modeling on multiple endpoints of estrogen activity based on different bioassays	191
Understanding quantitative structure-property relationships uncertainty in environmental fate modeling	191
QSAR prediction of ozone tropospheric degradation	190
Screening of persistent organic pollutants by QSPR classification models: a comparative study	189
Development, Validation and Inspection of the Applicability Domain of QSPR Models for Physicochemical Properties of Polybrominated Diphenyl Ethers	188
Metabolic biotransformation half-lives in fish: QSAR modeling and consensus analysis	187
Accumulation of persistent organic pollutants in canopies of different forest types: Role of species composition and altitudinal-temperature gradient	185
In silico screening of estrogen-like chemicals based on different nonlinear classification models	183
Analysis of mosses and soils for quantifying heavy metal concentrations in Sicily: A multivariate and spatial analytical approach	182
Statistically validated QSARs, based on theoretical descriptors, for modeling aquatic toxicity of organic chemicals in Pimephales promelas (fathead minnow)	181
An update of the BCF QSAR model based on theoretical molecular descriptors	181
The QSPR-THESAURUS: the online platform of the CADASTER project	181
Ranking of aquatic toxicity of esters modelled by QSAR	180
Computational approaches for the prediction of the selective uptake of magnetofluorescent nanoparticles into human cells	180
Semivolatile PAH and n-alkane gas/particle partitioning using the dual model: up-to-date coefficients and comparison with experimental data	179
Linear and non-linear modelling of the cytotoxicity of TiO2 and ZnO nanoparticles by empirical descriptors	177
QSAR Modeling and Prediction of the Endocrine-Disrupting Potencies of Brominated Flame Retardants	177
Evaluation of CADASTER QSAR Models for the Aquatic Toxicity of (Benzo)triazoles and Prioritisation by Consensus Prediction	176
Comparison of applicability domains of QSAR models: application to the modelling of the environmental toxicity against Tetrahymena pyriformis	175
Critical assessment of QSAR models of environmental toxicity against Tetrahymena pyriformis: focusing on applicability domain and overfitting by variable selection	175
QSAR classification models for the prediction of endocrine disrupting activity of brominated flame retardants	174
Prediction of PAH and Nitro-PAH mutagenicity and PAC genotoxicity by QSAR modeling	173
Experimental assessment of the environmental fate and effects of triazoles and benzotriazole	169
Development of human biotransformation QSARs and application for PBT assessment refinement	169
QSAR Modeling of bioconcentration factor by theoretical molecular descriptors	167
New BODIPYs for photodynamic therapy (PDT): Synthesis and activity on human cancer cell lines	167
Multivariate chemical mapping of antibiotics and identification of structurally representative substances	166
ECO44 – A TOXICOKINETIC MAMMALIAN MODELLING FRAMEWORK FOR BIOACCUMULATION ASSESSMENT (2018- 2020)	166
QSPR prediction of physico-chemical properties and endocrine disruption activity of brominated flame retardants	165
QSAR prediction of endocrine disruption potencies of brominated flame retardants	163
QSAR models for predicting the toxicity of piperidine derivatives against Aedes aegypti	161
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	160
Celebrating 40 Years of Career	160
Prediction of PAH mutagenicity in human cells by QSAR classification	159
Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis	159
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	156
QSAR modeling of cumulative environmental end-points for the prioritization of hazardous chemicals	156
QSARINS-Chem Standalone Version	156
QSPR prediction of VOCs degradability by NO3 radical nighttime degradation,	155
Quantitative structure-activity relationship modeling of polycyclic aromatic hydrocarbon mutagenicity by classification methods based on holistic theoretical molecular descriptors	155
Screening the leaching tendency of pesticides applied in the Amu Darya Basin (Uzbekistan)	153
Statistical external validation and consensus modeling: A QSPR case study for Koc prediction	150
Modeling ready biodegradability of fragrance materials	150
In Silico Approaches for the Prediction of In Vivo Biotransformation Rates	150
Ranking of phenols for abiotic oxidation in aqueous environment: A QSPR approach	149
QSAR Modeling is not “Push a Button and Find a Correlation”: A Case Study of Toxicity of (Benzo-)triazoles on Algae	148
PREDICTION OF POLYCYCLIC AROMATIC COMPOUNDS' MUTAGENICITY AND GENOTOXICITY BY QSAR CLASSIFICATION MODELS	147
QSAR and QSPR models for emerging pollutants: WP3 activities within the FP7 European Project CADASTER	147
QSAR prediction of endocrine disruption potencies of brominated flame retardants	145
QSAR classification models for the screening of the Endocrine Disrupting activity of perfluorinated compounds	144
Predizione delle proprietà chimico-fisiche dei PBDE mediante QSPR	143
IN SILICO SCREENING OF ESTROGEN-LIKE CHEMICALS BASED ON QSAR MODELS	143
Designing non-PBT chemicals by QSARINS	143
Quantitative prediction of rat hepatotoxicity by molecular structure	141
Modelli QSAR per la classificazione della biodegradabilità di fragranze	140
Prediction of the removal efficiency of organic contaminants in wastewater treatment plants by QSAR	140
QSAR and QSPR models for emerging pollutants: WP3 activities within the FP7 European Project CADASTER	139
QSAR Models for Aquatic Toxicity of Triazoles and Benzotriazoles: WP3 Results within the CADASTER Framework	139
Daphnia and fish toxicity of (benzo)triazoles: validated QSAR models, and interspecies quantitative activity-activity modelling	139
Modelling and prediction of Atmospheric Persistence Index of VOCs by theoretical molecular descriptors	138
Approccio QSAR allo studio della degradabilità ossidativa dei fenoli in acque superficiali	138
Prediction and screening of fish biotransformation half-lives	138
Modelli QSAR per la tossicità acquatica di triazoli e benzotriazoli: risultati nell'ambito del progetto CADASTER	137
Atti del Convegno “Lo Scienziato Ambientale dal mondo del lavoro a quello della scienza”	137
QSAR Studies on the Tropospheric Degradation of Organic Compounds	136
Ranking and classification of non-ionic organic pesticides for environmental distribution: A QSAR approach	136
Special Issue: Celebrating the Career of Paola Gramatica	136
QSPR prediction of VOCs degradability by NO3 radical nighttime degradation	135
Applicazione di metodologie predittive QSAR per la predizione dell’attività biologica di nano particelle	135
Externally validated QSPR modelling of VOC tropospheric oxidation by NO3 radicals	133
A Framework to Improve In Vivo Biotransformation Rate Constant Estimation	133
QSAR prediction of in vitro biotransformation in human and rodents	133
CADASTER QSPR Models for Predictions of Melting and Boiling Points of Perfluorinated Chemicals	132
Predizioni QSAR della potenziale attività dei ritardanti di fiamma bromurati come interfereni endocrini	131
QSPR as a support for the EU REACH regulation and rational design of environmentally safer chemicals: PBT identification from molecular structure	131
Screening and Prioritization of Chemicals for REACH: the Cumulative PBT Index Model in QSARINS	131
Distribuzione di metalli pesanti in suoli e muschi di Piemonte e Sicilia : analisi mediante metodi chemiometrici e GIS	130
Similarity analysis by Kohonen-Self Organizing Maps (SOM) of structure and toxic mode of action	130
Externally Predictive QSAR Models: Thresholds of Acceptance by Various External Validation Criteria and Critical Inspection of Scatter Plots	130
QSAR Models for Aquatic Toxicity of Triazoles and Benzotriazoles: WP3 Results Within the FP7 European Project CADASTER	130
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	130
QSAR Prediction of Aquatic Toxicity of Esters	129
Screening and Prioritization of Chemicals for REACH: the Cumulative PBT Index Model in QSARINS	128
Totale	16.406

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Categoria	#
all - tutte	135.450
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	135.450

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	2.623	0	0	0	0	0	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	4.013	21	66	750	116	129	194	138	232	472	337	363	1.195
2025/2026	5.216	753	581	608	1.774	1.298	202	0	0	0	0	0	0
Totale													36.731