statistiche ricercatore

PAPA, ESTER

Distribuzione geografica

Continente	#
NA - Nord America	22.013
EU - Europa	13.182
AS - Asia	8.797
SA - Sud America	1.027
Continente sconosciuto - Info sul continente non disponibili	311
AF - Africa	156
OC - Oceania	8
Totale	45.494

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Nazione	#
US - Stati Uniti d'America	21.604
IT - Italia	6.228
SG - Singapore	2.455
UA - Ucraina	2.138
CN - Cina	2.098
TR - Turchia	1.434
VN - Vietnam	1.345
SE - Svezia	1.261
BR - Brasile	854
HK - Hong Kong	827
DE - Germania	708
FI - Finlandia	690
IE - Irlanda	552
GB - Regno Unito	483
FR - Francia	428
RU - Federazione Russa	293
CA - Canada	211
IN - India	207
MX - Messico	110
JP - Giappone	95
BD - Bangladesh	78
PL - Polonia	70
ES - Italia	55
NL - Olanda	54
BE - Belgio	51
ZA - Sudafrica	50
AR - Argentina	47
CO - Colombia	36
NG - Nigeria	36
IQ - Iraq	33
EC - Ecuador	31
ID - Indonesia	30
EU - Europa	28
AT - Austria	23
HR - Croazia	23
PK - Pakistan	23
CZ - Repubblica Ceca	22
UZ - Uzbekistan	22
LT - Lituania	21
MA - Marocco	20
MY - Malesia	20
VE - Venezuela	18
DZ - Algeria	17
CR - Costa Rica	16
SA - Arabia Saudita	16
HN - Honduras	14
IR - Iran	14
AE - Emirati Arabi Uniti	13
JM - Giamaica	13
PY - Paraguay	13
TH - Thailandia	13
RS - Serbia	12
CL - Cile	11
EG - Egitto	11
PH - Filippine	10
CH - Svizzera	9
EE - Estonia	9
NI - Nicaragua	9
TT - Trinidad e Tobago	9
AZ - Azerbaigian	8
IL - Israele	8
JO - Giordania	8
KE - Kenya	8
GT - Guatemala	7
KR - Corea	7
LU - Lussemburgo	7
AU - Australia	6
MD - Moldavia	6
NP - Nepal	6
OM - Oman	6
TN - Tunisia	6
KZ - Kazakistan	5
NO - Norvegia	5
PE - Perù	5
RO - Romania	5
SV - El Salvador	5
BG - Bulgaria	4
DK - Danimarca	4
GR - Grecia	4
MK - Macedonia	4
PA - Panama	4
PR - Porto Rico	4
AL - Albania	3
BO - Bolivia	3
ET - Etiopia	3
GY - Guiana	3
PS - Palestinian Territory	3
SR - Suriname	3
UY - Uruguay	3
BH - Bahrain	2
DO - Repubblica Dominicana	2
GE - Georgia	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
BS - Bahamas	1
Totale	45.194

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Città	#
Milan	4.546
San Jose	2.022
Ashburn	1.707
Jacksonville	1.678
Chandler	1.448
Singapore	1.340
Fairfield	1.223
Woodbridge	1.074
Dearborn	1.015
Council Bluffs	936
Ann Arbor	821
Hong Kong	800
Houston	678
Dallas	670
Izmir	664
Beijing	625
Wilmington	615
Princeton	595
Dublin	551
Nyköping	535
Seattle	448
Boardman	416
The Dalles	415
Cambridge	385
Dong Ket	319
Rome	303
Chicago	280
New York	265
Lauterbourg	260
Los Angeles	241
San Mateo	217
Ho Chi Minh City	214
Helsinki	158
Santa Clara	158
Hanoi	137
Orem	122
San Diego	114
São Paulo	112
London	105
Como	102
Ogden	94
Tokyo	89
Munich	86
Nanjing	84
Guangzhou	77
Hefei	77
Düsseldorf	73
Mexico City	73
Kunming	68
Denver	64
Atlanta	63
Warsaw	60
Montreal	58
Phoenix	58
Buffalo	55
Chennai	54
Des Moines	53
Frankfurt am Main	53
Pune	49
Poplar	48
Stockholm	48
Kocaeli	47
Brussels	46
Brooklyn	43
Shanghai	42
Verona	42
Toronto	40
Washington	40
Jinan	38
Johannesburg	38
Vaprio	36
Hangzhou	34
Norwalk	32
Amsterdam	31
Boston	31
Da Nang	31
Manchester	31
Naples	30
Mumbai	29
Redwood City	29
San Francisco	28
Turku	28
Haiphong	27
Nanchang	27
Abuja	25
Nuremberg	24
Rio de Janeiro	24
Zagreb	22
Zhengzhou	22
Charlotte	21
Ottawa	20
Changsha	19
New Delhi	19
Tashkent	19
Shenyang	18
Belo Horizonte	17
Brno	17
Redmond	17
Baghdad	16
Brasília	16
Totale	30.814

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Nome	#
QSARINS version 2.0, including QSARINS-Chem Module	302
Screening and ranking of POPs for global half-life: QSAR approaches for prioritization based on molecular structure	283
QSARINS-Software for QSAR MLR model development and validat ion	260
QSARINS: A new software for the development, analysis, and validation of QSAR MLR models	258
Comparison between 5,10,15,20-tetraaryl- and 5,15-diarylporphyrins as photosensitizers: Synthesis, photodynamic activity, and quantitative structure-activity relationship modeling	256
Linear QSAR regression models for the prediction of bioconcentration factors by physicochemical properties and structural theoretical molecular descriptors	256
Antiproliferative Pt(IV) complexes: synthesis, biological activity and quantitative structure-activity relationship modeling	253
Assessing predictive uncertainty in comparative toxicity potentials of triazoles	252
Approaches for externally validated QSAR modelling of nitrated polycyclic aromatic hydrocarbon mutagenicity	238
QSAR prediction of estrogen activity for a large set of diverse chemicals under the guidance of OECD principles	236
Predicting the NO3 radical tropospheric degradability of organic pollutants by theoretical molecular descriptors	229
Validated QSAR prediction of OH tropospheric degradation of VOCs: Splitting into training-test sets and consensus modeling	229
Quantitative structure-activity relationship modelling of oral acute toxicity and cytotoxic activity of fragrance materials in rodents	228
Ranking of volatile organic compounds for tropospheric degradability by oxidants: A QSPR approach	225
Investigation of the influence of protein corona composition on gold nanoparticle bioactivity using machine learning approaches	224
A tool for the assessment of VOC degradability by tropospheric oxidants starting from chemical structure	223
Metabolic biotransformation half-lives in fish: QSAR modeling and consensus analysis	220
QSAR prediction of ozone tropospheric degradation	217
Evaluation of CADASTER QSAR Models for the Aquatic Toxicity of (Benzo)triazoles and Prioritisation by Consensus Prediction	217
Analysis of mosses and soils for quantifying heavy metal concentrations in Sicily: A multivariate and spatial analytical approach	215
Screening of persistent organic pollutants by QSPR classification models: a comparative study	214
The QSPR-THESAURUS: the online platform of the CADASTER project	214
An update of the BCF QSAR model based on theoretical molecular descriptors	213
Linear and non-linear modelling of the cytotoxicity of TiO2 and ZnO nanoparticles by empirical descriptors	213
Evaluation and QSAR modeling on multiple endpoints of estrogen activity based on different bioassays	212
Development, Validation and Inspection of the Applicability Domain of QSPR Models for Physicochemical Properties of Polybrominated Diphenyl Ethers	212
Science and alternative methods: Integrated approaches	212
ECO44 – A TOXICOKINETIC MAMMALIAN MODELLING FRAMEWORK FOR BIOACCUMULATION ASSESSMENT (2018- 2020)	212
Accumulation of persistent organic pollutants in canopies of different forest types: Role of species composition and altitudinal-temperature gradient	210
Understanding quantitative structure-property relationships uncertainty in environmental fate modeling	210
Semivolatile PAH and n-alkane gas/particle partitioning using the dual model: up-to-date coefficients and comparison with experimental data	208
Critical assessment of QSAR models of environmental toxicity against Tetrahymena pyriformis: focusing on applicability domain and overfitting by variable selection	208
New BODIPYs for photodynamic therapy (PDT): Synthesis and activity on human cancer cell lines	206
Statistically validated QSARs, based on theoretical descriptors, for modeling aquatic toxicity of organic chemicals in Pimephales promelas (fathead minnow)	204
Ranking of aquatic toxicity of esters modelled by QSAR	203
QSARINS-Chem Standalone Version	201
Comparison of applicability domains of QSAR models: application to the modelling of the environmental toxicity against Tetrahymena pyriformis	200
In silico screening of estrogen-like chemicals based on different nonlinear classification models	199
Experimental assessment of the environmental fate and effects of triazoles and benzotriazole	199
Computational approaches for the prediction of the selective uptake of magnetofluorescent nanoparticles into human cells	199
QSAR models for predicting the toxicity of piperidine derivatives against Aedes aegypti	197
QSAR Modeling and Prediction of the Endocrine-Disrupting Potencies of Brominated Flame Retardants	195
Prediction of PAH and Nitro-PAH mutagenicity and PAC genotoxicity by QSAR modeling	191
Development of human biotransformation QSARs and application for PBT assessment refinement	191
QSPR prediction of physico-chemical properties and endocrine disruption activity of brominated flame retardants	190
QSAR and QSPR models for emerging pollutants: WP3 activities within the FP7 European Project CADASTER	190
QSAR Modeling of bioconcentration factor by theoretical molecular descriptors	189
QSAR classification models for the prediction of endocrine disrupting activity of brominated flame retardants	189
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	189
Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis	188
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	186
QSAR prediction of endocrine disruption potencies of brominated flame retardants	186
Multivariate chemical mapping of antibiotics and identification of structurally representative substances	186
Celebrating 40 Years of Career	185
QSAR prediction of in vitro biotransformation in human and rodents	185
Prediction of the removal efficiency of organic contaminants in wastewater treatment plants by QSAR	184
Multivariate analysis of heavy metal concentrations in soils and mosses of two North-Italy regions	183
QSPR prediction of VOCs degradability by NO3 radical nighttime degradation,	181
Screening the leaching tendency of pesticides applied in the Amu Darya Basin (Uzbekistan)	181
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	180
Hydroxyl radical reaction rate constant model	179
QSAR modeling of cumulative environmental end-points for the prioritization of hazardous chemicals	179
Modelling and prediction of Atmospheric Persistence Index of VOCs by theoretical molecular descriptors	178
PREDICTION OF POLYCYCLIC AROMATIC COMPOUNDS' MUTAGENICITY AND GENOTOXICITY BY QSAR CLASSIFICATION MODELS	177
Prediction of PAH mutagenicity in human cells by QSAR classification	177
QSAR Modeling is not “Push a Button and Find a Correlation”: A Case Study of Toxicity of (Benzo-)triazoles on Algae	177
Predizione delle proprietà chimico-fisiche dei PBDE mediante QSPR	176
QSAR Studies on the Tropospheric Degradation of Organic Compounds	175
Exploring the QSARs for OH Tropospheric Degradation of VOCs using freely available online descriptors	175
In Silico Approaches for the Prediction of In Vivo Biotransformation Rates	175
IN SILICO SCREENING OF ESTROGEN-LIKE CHEMICALS BASED ON QSAR MODELS	174
Ranking and classification of non-ionic organic pesticides for environmental distribution: A QSAR approach	173
Statistical external validation and consensus modeling: A QSPR case study for Koc prediction	173
Modeling ready biodegradability of fragrance materials	173
Atti del Convegno “Lo Scienziato Ambientale dal mondo del lavoro a quello della scienza”	173
Quantitative structure-activity relationship modeling of polycyclic aromatic hydrocarbon mutagenicity by classification methods based on holistic theoretical molecular descriptors	171
Prediction and screening of fish biotransformation half-lives	171
Ranking of phenols for abiotic oxidation in aqueous environment: A QSPR approach	170
QSAR classification models for the screening of the Endocrine Disrupting activity of perfluorinated compounds	170
Compara: Collaborative modeling project for androgen receptor activity	169
Approccio QSAR allo studio della degradabilità ossidativa dei fenoli in acque superficiali	166
QSAR and QSPR models for emerging pollutants: WP3 activities within the FP7 European Project CADASTER	166
Stima della persistenza ambientale di idrocarburi policiclici aromatici in aria e particolato studiata mediante spettrometria di massa e modelli QSAR	165
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	165
Modelli QSAR per la tossicità acquatica di triazoli e benzotriazoli: risultati nell'ambito del progetto CADASTER	165
QSAR Models for Aquatic Toxicity of Triazoles and Benzotriazoles: WP3 Results within the CADASTER Framework	165
A Framework to Improve In Vivo Biotransformation Rate Constant Estimation	165
Designing non-PBT chemicals by QSARINS	165
Predizioni QSAR della potenziale attività dei ritardanti di fiamma bromurati come interfereni endocrini	164
Applicazione di metodologie predittive QSAR per la predizione dell’attività biologica di nano particelle	164
Modelli QSAR per la classificazione della biodegradabilità di fragranze	164
QSAR prediction of endocrine disruption potencies of brominated flame retardants	161
QSPR as a support for the EU REACH regulation and rational design of environmentally safer chemicals: PBT identification from molecular structure	161
Daphnia and fish toxicity of (benzo)triazoles: validated QSAR models, and interspecies quantitative activity-activity modelling	161
From Chemical Structure to Environmental Hazard: exploiting QSAR for screening, prioritization and safer alternative design	161
Special Issue: Celebrating the Career of Paola Gramatica	161
Externally validated QSPR modelling of VOC tropospheric oxidation by NO3 radicals	160
QSARINS-Chem standalone version: A new platform-independent software to profile chemicals for physico-chemical properties, fate, and toxicity	160
QSAR Prediction of Aquatic Toxicity of Esters	158
Are In Silico Approaches Applicable As a First Step for the Prediction of e-Liquid Toxicity in e-Cigarettes?	158
Totale	19.456

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Categoria	#
all - tutte	168.239
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	168.239

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2021/2022	1.711	0	0	0	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	2.974	200	572	1.500	702	0	0	0	0	0	0	0	0
Totale													45.494