statistiche ricercatore

PAPA, ESTER

Distribuzione geografica

Continente	#
NA - Nord America	19.454
EU - Europa	12.862
AS - Asia	8.724
SA - Sud America	982
AF - Africa	146
Continente sconosciuto - Info sul continente non disponibili	28
OC - Oceania	8
Totale	42.204

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Nazione	#
US - Stati Uniti d'America	19.162
IT - Italia	6.024
SG - Singapore	2.444
UA - Ucraina	2.137
CN - Cina	2.070
TR - Turchia	1.434
VN - Vietnam	1.344
SE - Svezia	1.177
HK - Hong Kong	825
BR - Brasile	824
DE - Germania	708
FI - Finlandia	690
IE - Irlanda	550
GB - Regno Unito	469
FR - Francia	423
RU - Federazione Russa	293
IN - India	205
CA - Canada	146
MX - Messico	110
JP - Giappone	94
PL - Polonia	70
BD - Bangladesh	63
ES - Italia	52
NL - Olanda	51
BE - Belgio	50
ZA - Sudafrica	49
AR - Argentina	44
IQ - Iraq	33
EC - Ecuador	31
CO - Colombia	29
EU - Europa	28
NG - Nigeria	28
ID - Indonesia	26
AT - Austria	23
HR - Croazia	23
CZ - Repubblica Ceca	22
PK - Pakistan	22
UZ - Uzbekistan	22
LT - Lituania	20
MA - Marocco	20
MY - Malesia	20
DZ - Algeria	17
VE - Venezuela	17
SA - Arabia Saudita	16
IR - Iran	14
AE - Emirati Arabi Uniti	12
TH - Thailandia	12
CL - Cile	11
EG - Egitto	11
PY - Paraguay	11
RS - Serbia	11
PH - Filippine	10
CH - Svizzera	9
EE - Estonia	9
AZ - Azerbaigian	8
JO - Giordania	8
KE - Kenya	8
KR - Corea	7
LU - Lussemburgo	7
AU - Australia	6
MD - Moldavia	6
NI - Nicaragua	6
OM - Oman	6
IL - Israele	5
JM - Giamaica	5
KZ - Kazakistan	5
NO - Norvegia	5
NP - Nepal	5
RO - Romania	5
TN - Tunisia	5
BG - Bulgaria	4
CR - Costa Rica	4
GR - Grecia	4
HN - Honduras	4
MK - Macedonia	4
PA - Panama	4
PE - Perù	4
TT - Trinidad e Tobago	4
AL - Albania	3
DK - Danimarca	3
ET - Etiopia	3
GY - Guiana	3
PS - Palestinian Territory	3
SR - Suriname	3
UY - Uruguay	3
BH - Bahrain	2
BO - Bolivia	2
DO - Repubblica Dominicana	2
GE - Georgia	2
LB - Libano	2
MC - Monaco	2
NZ - Nuova Zelanda	2
PT - Portogallo	2
SK - Slovacchia (Repubblica Slovacca)	2
SV - El Salvador	2
BB - Barbados	1
BY - Bielorussia	1
GD - Grenada	1
GN - Guinea	1
IM - Isola di Man	1
Totale	42.190

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Città	#
Milan	4.529
San Jose	1.728
Jacksonville	1.676
Chandler	1.448
Singapore	1.338
Ashburn	1.233
Fairfield	1.223
Woodbridge	1.074
Dearborn	1.015
Ann Arbor	821
Hong Kong	798
Houston	665
Izmir	664
Dallas	652
Beijing	613
Wilmington	610
Princeton	593
Dublin	550
Nyköping	535
Seattle	448
The Dalles	415
Boardman	414
Cambridge	384
Dong Ket	319
Council Bluffs	290
Rome	278
Chicago	266
Lauterbourg	260
New York	243
San Mateo	217
Ho Chi Minh City	213
Los Angeles	192
Helsinki	158
Hanoi	137
Orem	121
Santa Clara	117
San Diego	105
London	103
Como	102
São Paulo	96
Ogden	94
Tokyo	88
Munich	86
Nanjing	84
Guangzhou	77
Hefei	77
Düsseldorf	73
Mexico City	73
Kunming	68
Denver	60
Warsaw	59
Chennai	54
Montreal	54
Des Moines	53
Frankfurt am Main	53
Atlanta	50
Pune	49
Poplar	48
Stockholm	48
Kocaeli	47
Brussels	46
Phoenix	46
Shanghai	41
Verona	39
Jinan	38
Johannesburg	38
Brooklyn	36
Buffalo	36
Vaprio	36
Hangzhou	34
Norwalk	32
Da Nang	31
Manchester	31
Washington	31
Amsterdam	30
Mumbai	29
Redwood City	29
Boston	28
Turku	28
Haiphong	27
Nanchang	27
San Francisco	27
Abuja	25
Toronto	25
Nuremberg	24
Rio de Janeiro	24
Zagreb	22
Zhengzhou	22
Ottawa	20
Changsha	19
New Delhi	19
Tashkent	19
Shenyang	18
Belo Horizonte	17
Brno	17
Redmond	17
Baghdad	16
Shenzhen	16
Varese	16
Basingstoke	15
Totale	29.029

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Nome	#
QSARINS version 2.0, including QSARINS-Chem Module	277
Screening and ranking of POPs for global half-life: QSAR approaches for prioritization based on molecular structure	265
Linear QSAR regression models for the prediction of bioconcentration factors by physicochemical properties and structural theoretical molecular descriptors	246
Assessing predictive uncertainty in comparative toxicity potentials of triazoles	244
Comparison between 5,10,15,20-tetraaryl- and 5,15-diarylporphyrins as photosensitizers: Synthesis, photodynamic activity, and quantitative structure-activity relationship modeling	243
QSARINS: A new software for the development, analysis, and validation of QSAR MLR models	235
Antiproliferative Pt(IV) complexes: synthesis, biological activity and quantitative structure-activity relationship modeling	234
Approaches for externally validated QSAR modelling of nitrated polycyclic aromatic hydrocarbon mutagenicity	228
QSAR prediction of estrogen activity for a large set of diverse chemicals under the guidance of OECD principles	227
QSARINS-Software for QSAR MLR model development and validat ion	227
Quantitative structure-activity relationship modelling of oral acute toxicity and cytotoxic activity of fragrance materials in rodents	224
Predicting the NO3 radical tropospheric degradability of organic pollutants by theoretical molecular descriptors	222
Validated QSAR prediction of OH tropospheric degradation of VOCs: Splitting into training-test sets and consensus modeling	218
Ranking of volatile organic compounds for tropospheric degradability by oxidants: A QSPR approach	217
Investigation of the influence of protein corona composition on gold nanoparticle bioactivity using machine learning approaches	216
A tool for the assessment of VOC degradability by tropospheric oxidants starting from chemical structure	213
QSAR prediction of ozone tropospheric degradation	211
Metabolic biotransformation half-lives in fish: QSAR modeling and consensus analysis	211
Screening of persistent organic pollutants by QSPR classification models: a comparative study	206
Development, Validation and Inspection of the Applicability Domain of QSPR Models for Physicochemical Properties of Polybrominated Diphenyl Ethers	206
Science and alternative methods: Integrated approaches	206
Evaluation and QSAR modeling on multiple endpoints of estrogen activity based on different bioassays	205
An update of the BCF QSAR model based on theoretical molecular descriptors	203
The QSPR-THESAURUS: the online platform of the CADASTER project	202
Accumulation of persistent organic pollutants in canopies of different forest types: Role of species composition and altitudinal-temperature gradient	201
Understanding quantitative structure-property relationships uncertainty in environmental fate modeling	201
Semivolatile PAH and n-alkane gas/particle partitioning using the dual model: up-to-date coefficients and comparison with experimental data	200
Analysis of mosses and soils for quantifying heavy metal concentrations in Sicily: A multivariate and spatial analytical approach	200
Evaluation of CADASTER QSAR Models for the Aquatic Toxicity of (Benzo)triazoles and Prioritisation by Consensus Prediction	199
ECO44 – A TOXICOKINETIC MAMMALIAN MODELLING FRAMEWORK FOR BIOACCUMULATION ASSESSMENT (2018- 2020)	199
Statistically validated QSARs, based on theoretical descriptors, for modeling aquatic toxicity of organic chemicals in Pimephales promelas (fathead minnow)	198
Critical assessment of QSAR models of environmental toxicity against Tetrahymena pyriformis: focusing on applicability domain and overfitting by variable selection	198
Comparison of applicability domains of QSAR models: application to the modelling of the environmental toxicity against Tetrahymena pyriformis	195
In silico screening of estrogen-like chemicals based on different nonlinear classification models	194
New BODIPYs for photodynamic therapy (PDT): Synthesis and activity on human cancer cell lines	193
Ranking of aquatic toxicity of esters modelled by QSAR	192
Linear and non-linear modelling of the cytotoxicity of TiO2 and ZnO nanoparticles by empirical descriptors	192
Computational approaches for the prediction of the selective uptake of magnetofluorescent nanoparticles into human cells	191
QSAR Modeling and Prediction of the Endocrine-Disrupting Potencies of Brominated Flame Retardants	191
Experimental assessment of the environmental fate and effects of triazoles and benzotriazole	190
QSARINS-Chem Standalone Version	190
QSAR classification models for the prediction of endocrine disrupting activity of brominated flame retardants	185
Development of human biotransformation QSARs and application for PBT assessment refinement	185
Prediction of PAH and Nitro-PAH mutagenicity and PAC genotoxicity by QSAR modeling	184
QSAR models for predicting the toxicity of piperidine derivatives against Aedes aegypti	184
QSPR prediction of physico-chemical properties and endocrine disruption activity of brominated flame retardants	183
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	182
Multivariate chemical mapping of antibiotics and identification of structurally representative substances	181
Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis	181
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	180
QSAR Modeling of bioconcentration factor by theoretical molecular descriptors	180
QSAR prediction of endocrine disruption potencies of brominated flame retardants	179
Celebrating 40 Years of Career	178
QSAR and QSPR models for emerging pollutants: WP3 activities within the FP7 European Project CADASTER	176
Screening the leaching tendency of pesticides applied in the Amu Darya Basin (Uzbekistan)	175
QSAR modeling of cumulative environmental end-points for the prioritization of hazardous chemicals	174
QSPR prediction of VOCs degradability by NO3 radical nighttime degradation,	173
PREDICTION OF POLYCYCLIC AROMATIC COMPOUNDS' MUTAGENICITY AND GENOTOXICITY BY QSAR CLASSIFICATION MODELS	173
IN SILICO SCREENING OF ESTROGEN-LIKE CHEMICALS BASED ON QSAR MODELS	171
Modelling and prediction of Atmospheric Persistence Index of VOCs by theoretical molecular descriptors	169
Prediction of PAH mutagenicity in human cells by QSAR classification	168
Modeling ready biodegradability of fragrance materials	168
In Silico Approaches for the Prediction of In Vivo Biotransformation Rates	168
Ranking and classification of non-ionic organic pesticides for environmental distribution: A QSAR approach	166
Quantitative structure-activity relationship modeling of polycyclic aromatic hydrocarbon mutagenicity by classification methods based on holistic theoretical molecular descriptors	166
QSAR Modeling is not “Push a Button and Find a Correlation”: A Case Study of Toxicity of (Benzo-)triazoles on Algae	166
Predizione delle proprietà chimico-fisiche dei PBDE mediante QSPR	165
Ranking of phenols for abiotic oxidation in aqueous environment: A QSPR approach	164
QSAR Studies on the Tropospheric Degradation of Organic Compounds	162
Prediction and screening of fish biotransformation half-lives	161
Prediction of the removal efficiency of organic contaminants in wastewater treatment plants by QSAR	161
Atti del Convegno “Lo Scienziato Ambientale dal mondo del lavoro a quello della scienza”	161
Statistical external validation and consensus modeling: A QSPR case study for Koc prediction	160
Compara: Collaborative modeling project for androgen receptor activity	159
QSAR and QSPR models for emerging pollutants: WP3 activities within the FP7 European Project CADASTER	158
QSAR classification models for the screening of the Endocrine Disrupting activity of perfluorinated compounds	158
QSAR Models for Aquatic Toxicity of Triazoles and Benzotriazoles: WP3 Results within the CADASTER Framework	158
Approccio QSAR allo studio della degradabilità ossidativa dei fenoli in acque superficiali	157
Modelli QSAR per la tossicità acquatica di triazoli e benzotriazoli: risultati nell'ambito del progetto CADASTER	157
Applicazione di metodologie predittive QSAR per la predizione dell’attività biologica di nano particelle	157
Designing non-PBT chemicals by QSARINS	157
Modelli QSAR per la classificazione della biodegradabilità di fragranze	156
Predizioni QSAR della potenziale attività dei ritardanti di fiamma bromurati come interfereni endocrini	155
A Framework to Improve In Vivo Biotransformation Rate Constant Estimation	155
QSAR prediction of endocrine disruption potencies of brominated flame retardants	154
QSPR as a support for the EU REACH regulation and rational design of environmentally safer chemicals: PBT identification from molecular structure	154
Daphnia and fish toxicity of (benzo)triazoles: validated QSAR models, and interspecies quantitative activity-activity modelling	153
Quantitative prediction of rat hepatotoxicity by molecular structure	153
From Chemical Structure to Environmental Hazard: exploiting QSAR for screening, prioritization and safer alternative design	152
QSAR prediction of in vitro biotransformation in human and rodents	152
Special Issue: Celebrating the Career of Paola Gramatica	152
QSARINS-Chem standalone version: A new platform-independent software to profile chemicals for physico-chemical properties, fate, and toxicity	151
In Vitro Biotransformation Prediction-Suite (IVBP-Suite)	150
QSAR Prediction of Aquatic Toxicity of Esters	149
Externally validated QSPR modelling of VOC tropospheric oxidation by NO3 radicals	149
QSAR Models for Aquatic Toxicity of Triazoles and Benzotriazoles: WP3 Results Within the FP7 European Project CADASTER	148
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	148
QSAR prediction of physico-chemical properties of esters	148
Distribuzione di metalli pesanti in suoli e muschi di Piemonte e Sicilia : analisi mediante metodi chemiometrici e GIS	147
Externally Predictive QSAR Models: Thresholds of Acceptance by Various External Validation Criteria and Critical Inspection of Scatter Plots	147
Totale	18.373

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Categoria	#
all - tutte	152.885
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	152.885

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	529	0	0	0	0	0	0	0	0	0	0	0	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	10.970	753	581	608	1.774	1.298	724	2.177	663	948	779	404	261
Totale													42.485