statistiche ricercatore

PAPA, ESTER

Distribuzione geografica

Continente	#
NA - Nord America	19.975
EU - Europa	12.986
AS - Asia	8.768
SA - Sud America	1.005
Continente sconosciuto - Info sul continente non disponibili	310
AF - Africa	146
OC - Oceania	8
Totale	43.198

Salva come PNG Salva come JPEG

Nazione	#
US - Stati Uniti d'America	19.663
IT - Italia	6.051
SG - Singapore	2.451
UA - Ucraina	2.138
CN - Cina	2.089
TR - Turchia	1.434
VN - Vietnam	1.345
SE - Svezia	1.261
BR - Brasile	833
HK - Hong Kong	826
DE - Germania	708
FI - Finlandia	690
IE - Irlanda	551
GB - Regno Unito	470
FR - Francia	428
RU - Federazione Russa	293
IN - India	205
CA - Canada	153
MX - Messico	110
JP - Giappone	95
BD - Bangladesh	72
PL - Polonia	70
ES - Italia	54
NL - Olanda	52
BE - Belgio	51
ZA - Sudafrica	49
AR - Argentina	46
CO - Colombia	36
IQ - Iraq	33
EC - Ecuador	31
ID - Indonesia	29
EU - Europa	28
NG - Nigeria	28
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
VE - Venezuela	18
DZ - Algeria	17
SA - Arabia Saudita	16
IR - Iran	14
AE - Emirati Arabi Uniti	13
PY - Paraguay	13
RS - Serbia	12
TH - Thailandia	12
CL - Cile	11
EG - Egitto	11
PH - Filippine	10
CH - Svizzera	9
EE - Estonia	9
AZ - Azerbaigian	8
HN - Honduras	8
JM - Giamaica	8
JO - Giordania	8
KE - Kenya	8
KR - Corea	7
LU - Lussemburgo	7
NI - Nicaragua	7
AU - Australia	6
MD - Moldavia	6
NP - Nepal	6
OM - Oman	6
TT - Trinidad e Tobago	6
IL - Israele	5
KZ - Kazakistan	5
NO - Norvegia	5
PE - Perù	5
RO - Romania	5
TN - Tunisia	5
BG - Bulgaria	4
CR - Costa Rica	4
GR - Grecia	4
MK - Macedonia	4
PA - Panama	4
AL - Albania	3
BO - Bolivia	3
DK - Danimarca	3
ET - Etiopia	3
GY - Guiana	3
PS - Palestinian Territory	3
SR - Suriname	3
SV - El Salvador	3
UY - Uruguay	3
BH - Bahrain	2
DO - Repubblica Dominicana	2
GE - Georgia	2
GT - Guatemala	2
KH - Cambogia	2
LB - Libano	2
MC - Monaco	2
NZ - Nuova Zelanda	2
PT - Portogallo	2
SK - Slovacchia (Repubblica Slovacca)	2
BB - Barbados	1
BY - Bielorussia	1
GD - Grenada	1
Totale	42.901

Salva come PNG Salva come JPEG

Città	#
Milan	4.536
San Jose	1.738
Jacksonville	1.676
Chandler	1.448
Singapore	1.338
Ashburn	1.286
Fairfield	1.223
Woodbridge	1.074
Dearborn	1.015
Ann Arbor	821
Hong Kong	799
Houston	670
Izmir	664
Dallas	653
Beijing	622
Wilmington	611
Council Bluffs	594
Princeton	593
Dublin	550
Nyköping	535
Seattle	448
Boardman	415
The Dalles	415
Cambridge	384
Dong Ket	319
Rome	281
Chicago	269
Lauterbourg	260
New York	243
San Mateo	217
Ho Chi Minh City	214
Los Angeles	197
Helsinki	158
Santa Clara	139
Hanoi	137
Orem	121
San Diego	107
London	103
Como	102
São Paulo	97
Ogden	94
Tokyo	89
Munich	86
Nanjing	84
Guangzhou	77
Hefei	77
Düsseldorf	73
Mexico City	73
Kunming	68
Denver	61
Warsaw	59
Chennai	54
Montreal	54
Atlanta	53
Des Moines	53
Frankfurt am Main	53
Pune	49
Phoenix	48
Poplar	48
Stockholm	48
Kocaeli	47
Brussels	46
Shanghai	42
Brooklyn	39
Verona	39
Jinan	38
Johannesburg	38
Buffalo	36
Vaprio	36
Hangzhou	34
Norwalk	32
Washington	32
Da Nang	31
Manchester	31
Amsterdam	30
Boston	29
Mumbai	29
Redwood City	29
Turku	28
Haiphong	27
Nanchang	27
San Francisco	27
Toronto	27
Abuja	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
Brasília	16
Shenzhen	16
Varese	16
Totale	29.474

Salva come PNG Salva come JPEG

Nome	#
QSARINS version 2.0, including QSARINS-Chem Module	280
Screening and ranking of POPs for global half-life: QSAR approaches for prioritization based on molecular structure	275
Linear QSAR regression models for the prediction of bioconcentration factors by physicochemical properties and structural theoretical molecular descriptors	248
QSARINS: A new software for the development, analysis, and validation of QSAR MLR models	248
Comparison between 5,10,15,20-tetraaryl- and 5,15-diarylporphyrins as photosensitizers: Synthesis, photodynamic activity, and quantitative structure-activity relationship modeling	246
Assessing predictive uncertainty in comparative toxicity potentials of triazoles	245
Antiproliferative Pt(IV) complexes: synthesis, biological activity and quantitative structure-activity relationship modeling	241
QSARINS-Software for QSAR MLR model development and validat ion	233
Approaches for externally validated QSAR modelling of nitrated polycyclic aromatic hydrocarbon mutagenicity	231
QSAR prediction of estrogen activity for a large set of diverse chemicals under the guidance of OECD principles	229
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	223
Validated QSAR prediction of OH tropospheric degradation of VOCs: Splitting into training-test sets and consensus modeling	220
Investigation of the influence of protein corona composition on gold nanoparticle bioactivity using machine learning approaches	219
Ranking of volatile organic compounds for tropospheric degradability by oxidants: A QSPR approach	218
A tool for the assessment of VOC degradability by tropospheric oxidants starting from chemical structure	217
QSAR prediction of ozone tropospheric degradation	212
Metabolic biotransformation half-lives in fish: QSAR modeling and consensus analysis	212
Development, Validation and Inspection of the Applicability Domain of QSPR Models for Physicochemical Properties of Polybrominated Diphenyl Ethers	209
Screening of persistent organic pollutants by QSPR classification models: a comparative study	207
Science and alternative methods: Integrated approaches	207
Analysis of mosses and soils for quantifying heavy metal concentrations in Sicily: A multivariate and spatial analytical approach	206
An update of the BCF QSAR model based on theoretical molecular descriptors	206
Evaluation and QSAR modeling on multiple endpoints of estrogen activity based on different bioassays	206
The QSPR-THESAURUS: the online platform of the CADASTER project	205
Evaluation of CADASTER QSAR Models for the Aquatic Toxicity of (Benzo)triazoles and Prioritisation by Consensus Prediction	204
ECO44 – A TOXICOKINETIC MAMMALIAN MODELLING FRAMEWORK FOR BIOACCUMULATION ASSESSMENT (2018- 2020)	204
Accumulation of persistent organic pollutants in canopies of different forest types: Role of species composition and altitudinal-temperature gradient	203
Understanding quantitative structure-property relationships uncertainty in environmental fate modeling	203
Semivolatile PAH and n-alkane gas/particle partitioning using the dual model: up-to-date coefficients and comparison with experimental data	202
Statistically validated QSARs, based on theoretical descriptors, for modeling aquatic toxicity of organic chemicals in Pimephales promelas (fathead minnow)	200
Critical assessment of QSAR models of environmental toxicity against Tetrahymena pyriformis: focusing on applicability domain and overfitting by variable selection	200
New BODIPYs for photodynamic therapy (PDT): Synthesis and activity on human cancer cell lines	198
Linear and non-linear modelling of the cytotoxicity of TiO2 and ZnO nanoparticles by empirical descriptors	197
Comparison of applicability domains of QSAR models: application to the modelling of the environmental toxicity against Tetrahymena pyriformis	196
In silico screening of estrogen-like chemicals based on different nonlinear classification models	196
Experimental assessment of the environmental fate and effects of triazoles and benzotriazole	194
Ranking of aquatic toxicity of esters modelled by QSAR	193
Computational approaches for the prediction of the selective uptake of magnetofluorescent nanoparticles into human cells	192
QSARINS-Chem Standalone Version	192
QSAR models for predicting the toxicity of piperidine derivatives against Aedes aegypti	191
QSAR Modeling and Prediction of the Endocrine-Disrupting Potencies of Brominated Flame Retardants	191
Prediction of PAH and Nitro-PAH mutagenicity and PAC genotoxicity by QSAR modeling	187
Development of human biotransformation QSARs and application for PBT assessment refinement	186
QSPR prediction of physico-chemical properties and endocrine disruption activity of brominated flame retardants	185
QSAR classification models for the prediction of endocrine disrupting activity of brominated flame retardants	185
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	185
Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis	184
QSAR Modeling of bioconcentration factor by theoretical molecular descriptors	182
Multivariate chemical mapping of antibiotics and identification of structurally representative substances	182
QSAR and QSPR models for emerging pollutants: WP3 activities within the FP7 European Project CADASTER	182
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	181
QSAR prediction of endocrine disruption potencies of brominated flame retardants	181
Celebrating 40 Years of Career	181
Screening the leaching tendency of pesticides applied in the Amu Darya Basin (Uzbekistan)	176
QSPR prediction of VOCs degradability by NO3 radical nighttime degradation,	175
PREDICTION OF POLYCYCLIC AROMATIC COMPOUNDS' MUTAGENICITY AND GENOTOXICITY BY QSAR CLASSIFICATION MODELS	175
QSAR modeling of cumulative environmental end-points for the prioritization of hazardous chemicals	175
Modelling and prediction of Atmospheric Persistence Index of VOCs by theoretical molecular descriptors	172
IN SILICO SCREENING OF ESTROGEN-LIKE CHEMICALS BASED ON QSAR MODELS	172
In Silico Approaches for the Prediction of In Vivo Biotransformation Rates	171
Prediction of PAH mutagenicity in human cells by QSAR classification	170
Modeling ready biodegradability of fragrance materials	170
Ranking and classification of non-ionic organic pesticides for environmental distribution: A QSAR approach	168
QSAR Modeling is not “Push a Button and Find a Correlation”: A Case Study of Toxicity of (Benzo-)triazoles on Algae	168
Predizione delle proprietà chimico-fisiche dei PBDE mediante QSPR	167
Ranking of phenols for abiotic oxidation in aqueous environment: A QSPR approach	167
Quantitative structure-activity relationship modeling of polycyclic aromatic hydrocarbon mutagenicity by classification methods based on holistic theoretical molecular descriptors	167
QSAR Studies on the Tropospheric Degradation of Organic Compounds	164
Statistical external validation and consensus modeling: A QSPR case study for Koc prediction	164
Prediction and screening of fish biotransformation half-lives	164
Atti del Convegno “Lo Scienziato Ambientale dal mondo del lavoro a quello della scienza”	164
Prediction of the removal efficiency of organic contaminants in wastewater treatment plants by QSAR	163
Compara: Collaborative modeling project for androgen receptor activity	162
QSAR classification models for the screening of the Endocrine Disrupting activity of perfluorinated compounds	161
QSAR and QSPR models for emerging pollutants: WP3 activities within the FP7 European Project CADASTER	160
QSAR Models for Aquatic Toxicity of Triazoles and Benzotriazoles: WP3 Results within the CADASTER Framework	160
Approccio QSAR allo studio della degradabilità ossidativa dei fenoli in acque superficiali	159
Modelli QSAR per la tossicità acquatica di triazoli e benzotriazoli: risultati nell'ambito del progetto CADASTER	159
Applicazione di metodologie predittive QSAR per la predizione dell’attività biologica di nano particelle	159
Designing non-PBT chemicals by QSARINS	159
Predizioni QSAR della potenziale attività dei ritardanti di fiamma bromurati come interfereni endocrini	158
A Framework to Improve In Vivo Biotransformation Rate Constant Estimation	158
Modelli QSAR per la classificazione della biodegradabilità di fragranze	158
QSAR prediction of endocrine disruption potencies of brominated flame retardants	156
QSPR as a support for the EU REACH regulation and rational design of environmentally safer chemicals: PBT identification from molecular structure	156
Daphnia and fish toxicity of (benzo)triazoles: validated QSAR models, and interspecies quantitative activity-activity modelling	155
From Chemical Structure to Environmental Hazard: exploiting QSAR for screening, prioritization and safer alternative design	155
Special Issue: Celebrating the Career of Paola Gramatica	155
Quantitative prediction of rat hepatotoxicity by molecular structure	154
QSAR prediction of in vitro biotransformation in human and rodents	154
Externally validated QSPR modelling of VOC tropospheric oxidation by NO3 radicals	153
QSARINS-Chem standalone version: A new platform-independent software to profile chemicals for physico-chemical properties, fate, and toxicity	153
QSAR Prediction of Aquatic Toxicity of Esters	152
Are In Silico Approaches Applicable As a First Step for the Prediction of e-Liquid Toxicity in e-Cigarettes?	152
In Vitro Biotransformation Prediction-Suite (IVBP-Suite)	152
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	151
QSAR Models for Aquatic Toxicity of Triazoles and Benzotriazoles: WP3 Results Within the FP7 European Project CADASTER	150
QSAR prediction of physico-chemical properties of esters	150
QSPR prediction of VOCs degradability by NO3 radical nighttime degradation	149
Totale	18.636

Salva come PNG Salva come JPEG

Categoria	#
all - tutte	158.732
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	158.732

Salva come PNG Salva come JPEG

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2021/2022	2.346	0	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	11.005	753	581	608	1.774	1.298	724	2.177	663	948	779	404	296
2026/2027	678	200	478	0	0	0	0	0	0	0	0	0	0
Totale													43.198