statistiche ricercatore

PAPA, ESTER

Distribuzione geografica

Continente	#
NA - Nord America	16.491
EU - Europa	12.323
AS - Asia	6.958
SA - Sud America	916
AF - Africa	112
Continente sconosciuto - Info sul continente non disponibili	28
OC - Oceania	7
Totale	36.835

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Nazione	#
US - Stati Uniti d'America	16.261
IT - Italia	5.981
UA - Ucraina	2.136
SG - Singapore	1.980
TR - Turchia	1.428
CN - Cina	1.370
SE - Svezia	1.165
VN - Vietnam	981
BR - Brasile	786
HK - Hong Kong	735
DE - Germania	686
FI - Finlandia	622
IE - Irlanda	548
GB - Regno Unito	416
RU - Federazione Russa	287
IN - India	169
CA - Canada	132
FR - Francia	125
JP - Giappone	88
MX - Messico	71
PL - Polonia	70
BE - Belgio	50
ES - Italia	49
ZA - Sudafrica	47
BD - Bangladesh	43
AR - Argentina	42
NL - Olanda	34
EU - Europa	28
EC - Ecuador	27
ID - Indonesia	24
AT - Austria	23
CO - Colombia	22
CZ - Repubblica Ceca	22
HR - Croazia	22
IQ - Iraq	21
LT - Lituania	19
MA - Marocco	19
UZ - Uzbekistan	17
DZ - Algeria	16
MY - Malesia	15
IR - Iran	13
NG - Nigeria	12
VE - Venezuela	12
AE - Emirati Arabi Uniti	11
RS - Serbia	11
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
AZ - Azerbaigian	6
CL - Cile	6
JO - Giordania	6
IL - Israele	5
KR - Corea	5
NI - Nicaragua	5
NO - Norvegia	5
OM - Oman	5
HN - Honduras	4
KE - Kenya	4
KZ - Kazakistan	4
MK - Macedonia	4
BG - Bulgaria	3
CR - Costa Rica	3
GR - Grecia	3
GY - Guiana	3
PA - Panama	3
PH - Filippine	3
RO - Romania	3
TN - Tunisia	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
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	36.828

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Città	#
Milan	4.525
Jacksonville	1.675
Chandler	1.448
Fairfield	1.223
Singapore	1.090
Woodbridge	1.073
Ashburn	1.051
Dearborn	1.015
Ann Arbor	821
Hong Kong	722
Izmir	664
Houston	658
Dallas	634
Wilmington	610
Princeton	593
Beijing	548
Dublin	548
Nyköping	535
Seattle	447
Boardman	414
Cambridge	384
Dong Ket	319
Rome	276
The Dalles	258
New York	226
San Mateo	217
Los Angeles	182
Chicago	150
San Diego	103
Ho Chi Minh City	99
Como	96
London	96
Ogden	94
São Paulo	92
Helsinki	90
Santa Clara	89
Munich	86
Nanjing	83
Tokyo	83
Hefei	76
Düsseldorf	73
Kunming	68
Warsaw	59
Hanoi	58
Denver	56
Council Bluffs	54
Des Moines	52
Montreal	52
Pune	49
Poplar	48
Stockholm	48
Kocaeli	47
Brussels	46
Orem	45
Mexico City	42
Phoenix	42
Atlanta	40
Frankfurt am Main	39
Verona	39
Chennai	37
Johannesburg	37
Jinan	36
Vaprio	36
Buffalo	34
Guangzhou	34
Norwalk	32
Brooklyn	31
Washington	31
Redwood City	29
Turku	28
Boston	27
Nanchang	26
Shanghai	26
Mumbai	24
Rio de Janeiro	24
Toronto	24
San Francisco	23
Zagreb	21
Ottawa	20
Nuremberg	19
Amsterdam	18
Shenyang	18
Belo Horizonte	17
Brno	17
Redmond	17
Tashkent	16
Manchester	15
Porto Alegre	15
Zhengzhou	15
Hebei	14
San Jose	14
West Jordan	14
Berlin	13
Brasília	13
Changsha	13
Charlotte	13
Haiphong	13
Monza	13
New Delhi	13
Ankara	12
Totale	25.242

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Nome	#
QSARINS version 2.0, including QSARINS-Chem Module	248
Screening and ranking of POPs for global half-life: QSAR approaches for prioritization based on molecular structure	234
Linear QSAR regression models for the prediction of bioconcentration factors by physicochemical properties and structural theoretical molecular descriptors	229
Comparison between 5,10,15,20-tetraaryl- and 5,15-diarylporphyrins as photosensitizers: Synthesis, photodynamic activity, and quantitative structure-activity relationship modeling	219
Assessing predictive uncertainty in comparative toxicity potentials of triazoles	219
Approaches for externally validated QSAR modelling of nitrated polycyclic aromatic hydrocarbon mutagenicity	213
QSAR prediction of estrogen activity for a large set of diverse chemicals under the guidance of OECD principles	212
Quantitative structure-activity relationship modelling of oral acute toxicity and cytotoxic activity of fragrance materials in rodents	212
Antiproliferative Pt(IV) complexes: synthesis, biological activity and quantitative structure-activity relationship modeling	207
Predicting the NO3 radical tropospheric degradability of organic pollutants by theoretical molecular descriptors	205
Validated QSAR prediction of OH tropospheric degradation of VOCs: Splitting into training-test sets and consensus modeling	204
Investigation of the influence of protein corona composition on gold nanoparticle bioactivity using machine learning approaches	202
Ranking of volatile organic compounds for tropospheric degradability by oxidants: A QSPR approach	201
A tool for the assessment of VOC degradability by tropospheric oxidants starting from chemical structure	198
QSARINS-Software for QSAR MLR model development and validat ion	197
QSARINS: A new software for the development, analysis, and validation of QSAR MLR models	195
Science and alternative methods: Integrated approaches	195
QSAR prediction of ozone tropospheric degradation	193
Evaluation and QSAR modeling on multiple endpoints of estrogen activity based on different bioassays	192
Understanding quantitative structure-property relationships uncertainty in environmental fate modeling	192
Screening of persistent organic pollutants by QSPR classification models: a comparative study	190
Development, Validation and Inspection of the Applicability Domain of QSPR Models for Physicochemical Properties of Polybrominated Diphenyl Ethers	189
Metabolic biotransformation half-lives in fish: QSAR modeling and consensus analysis	189
Accumulation of persistent organic pollutants in canopies of different forest types: Role of species composition and altitudinal-temperature gradient	188
In silico screening of estrogen-like chemicals based on different nonlinear classification models	185
Statistically validated QSARs, based on theoretical descriptors, for modeling aquatic toxicity of organic chemicals in Pimephales promelas (fathead minnow)	184
An update of the BCF QSAR model based on theoretical molecular descriptors	184
The QSPR-THESAURUS: the online platform of the CADASTER project	183
Analysis of mosses and soils for quantifying heavy metal concentrations in Sicily: A multivariate and spatial analytical approach	182
Ranking of aquatic toxicity of esters modelled by QSAR	181
Computational approaches for the prediction of the selective uptake of magnetofluorescent nanoparticles into human cells	181
Semivolatile PAH and n-alkane gas/particle partitioning using the dual model: up-to-date coefficients and comparison with experimental data	180
Evaluation of CADASTER QSAR Models for the Aquatic Toxicity of (Benzo)triazoles and Prioritisation by Consensus Prediction	179
Linear and non-linear modelling of the cytotoxicity of TiO2 and ZnO nanoparticles by empirical descriptors	178
Critical assessment of QSAR models of environmental toxicity against Tetrahymena pyriformis: focusing on applicability domain and overfitting by variable selection	177
QSAR Modeling and Prediction of the Endocrine-Disrupting Potencies of Brominated Flame Retardants	177
Comparison of applicability domains of QSAR models: application to the modelling of the environmental toxicity against Tetrahymena pyriformis	176
QSAR classification models for the prediction of endocrine disrupting activity of brominated flame retardants	175
Prediction of PAH and Nitro-PAH mutagenicity and PAC genotoxicity by QSAR modeling	174
Experimental assessment of the environmental fate and effects of triazoles and benzotriazole	172
QSAR Modeling of bioconcentration factor by theoretical molecular descriptors	170
Development of human biotransformation QSARs and application for PBT assessment refinement	170
Multivariate chemical mapping of antibiotics and identification of structurally representative substances	169
New BODIPYs for photodynamic therapy (PDT): Synthesis and activity on human cancer cell lines	169
ECO44 – A TOXICOKINETIC MAMMALIAN MODELLING FRAMEWORK FOR BIOACCUMULATION ASSESSMENT (2018- 2020)	168
QSPR prediction of physico-chemical properties and endocrine disruption activity of brominated flame retardants	167
Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis	166
QSAR prediction of endocrine disruption potencies of brominated flame retardants	163
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	163
QSAR models for predicting the toxicity of piperidine derivatives against Aedes aegypti	163
Prediction of PAH mutagenicity in human cells by QSAR classification	160
Celebrating 40 Years of Career	160
QSARINS-Chem Standalone Version	160
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	157
QSAR modeling of cumulative environmental end-points for the prioritization of hazardous chemicals	157
QSPR prediction of VOCs degradability by NO3 radical nighttime degradation,	156
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)	155
Statistical external validation and consensus modeling: A QSPR case study for Koc prediction	152
Modeling ready biodegradability of fragrance materials	151
In Silico Approaches for the Prediction of In Vivo Biotransformation Rates	151
Ranking of phenols for abiotic oxidation in aqueous environment: A QSPR approach	150
QSAR and QSPR models for emerging pollutants: WP3 activities within the FP7 European Project CADASTER	149
PREDICTION OF POLYCYCLIC AROMATIC COMPOUNDS' MUTAGENICITY AND GENOTOXICITY BY QSAR CLASSIFICATION MODELS	148
QSAR Modeling is not “Push a Button and Find a Correlation”: A Case Study of Toxicity of (Benzo-)triazoles on Algae	148
Predizione delle proprietà chimico-fisiche dei PBDE mediante QSPR	147
QSAR prediction of endocrine disruption potencies of brominated flame retardants	146
QSAR classification models for the screening of the Endocrine Disrupting activity of perfluorinated compounds	146
IN SILICO SCREENING OF ESTROGEN-LIKE CHEMICALS BASED ON QSAR MODELS	144
Designing non-PBT chemicals by QSARINS	143
QSAR and QSPR models for emerging pollutants: WP3 activities within the FP7 European Project CADASTER	142
Modelli QSAR per la classificazione della biodegradabilità di fragranze	142
Quantitative prediction of rat hepatotoxicity by molecular structure	142
Prediction of the removal efficiency of organic contaminants in wastewater treatment plants by QSAR	141
Modelling and prediction of Atmospheric Persistence Index of VOCs by theoretical molecular descriptors	140
Approccio QSAR allo studio della degradabilità ossidativa dei fenoli in acque superficiali	140
QSAR Models for Aquatic Toxicity of Triazoles and Benzotriazoles: WP3 Results within the CADASTER Framework	140
Daphnia and fish toxicity of (benzo)triazoles: validated QSAR models, and interspecies quantitative activity-activity modelling	140
Atti del Convegno “Lo Scienziato Ambientale dal mondo del lavoro a quello della scienza”	140
Modelli QSAR per la tossicità acquatica di triazoli e benzotriazoli: risultati nell'ambito del progetto CADASTER	139
Prediction and screening of fish biotransformation half-lives	139
A Framework to Improve In Vivo Biotransformation Rate Constant Estimation	138
QSAR Studies on the Tropospheric Degradation of Organic Compounds	137
Applicazione di metodologie predittive QSAR per la predizione dell’attività biologica di nano particelle	137
Special Issue: Celebrating the Career of Paola Gramatica	137
Ranking and classification of non-ionic organic pesticides for environmental distribution: A QSAR approach	136
QSPR prediction of VOCs degradability by NO3 radical nighttime degradation	135
CADASTER QSPR Models for Predictions of Melting and Boiling Points of Perfluorinated Chemicals	134
QSAR prediction of in vitro biotransformation in human and rodents	134
Predizioni QSAR della potenziale attività dei ritardanti di fiamma bromurati come interfereni endocrini	133
Externally validated QSPR modelling of VOC tropospheric oxidation by NO3 radicals	133
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	133
Distribuzione di metalli pesanti in suoli e muschi di Piemonte e Sicilia : analisi mediante metodi chemiometrici e GIS	132
QSPR as a support for the EU REACH regulation and rational design of environmentally safer chemicals: PBT identification from molecular structure	132
Screening and Prioritization of Chemicals for REACH: the Cumulative PBT Index Model in QSARINS	132
Similarity analysis by Kohonen-Self Organizing Maps (SOM) of structure and toxic mode of action	131
Externally Predictive QSAR Models: Thresholds of Acceptance by Various External Validation Criteria and Critical Inspection of Scatter Plots	131
QSAR Prediction of Aquatic Toxicity of Esters	130
QSAR Models for Aquatic Toxicity of Triazoles and Benzotriazoles: WP3 Results Within the FP7 European Project CADASTER	130
Prediction of the Aquatic Toxicity of Triazoles and Benzotriazoles by QSAR	129
Totale	16.573

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Categoria	#
all - tutte	136.545
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	136.545

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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	5.600	753	581	608	1.774	1.298	586	0	0	0	0	0	0
Totale													37.115