statistiche ricercatore

PAPA, ESTER

Distribuzione geografica

Continente	#
NA - Nord America	18.672
EU - Europa	12.810
AS - Asia	8.650
SA - Sud America	982
AF - Africa	146
Continente sconosciuto - Info sul continente non disponibili	28
OC - Oceania	8
Totale	41.296

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Nazione	#
US - Stati Uniti d'America	18.401
IT - Italia	6.005
SG - Singapore	2.426
UA - Ucraina	2.137
CN - Cina	2.034
TR - Turchia	1.434
VN - Vietnam	1.342
SE - Svezia	1.169
BR - Brasile	824
HK - Hong Kong	822
DE - Germania	708
FI - Finlandia	690
IE - Irlanda	550
GB - Regno Unito	461
FR - Francia	423
RU - Federazione Russa	287
IN - India	205
CA - Canada	133
MX - Messico	107
JP - Giappone	94
PL - Polonia	70
BD - Bangladesh	59
ES - Italia	52
BE - Belgio	50
ZA - Sudafrica	49
NL - Olanda	46
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
UZ - Uzbekistan	22
LT - Lituania	20
MA - Marocco	20
MY - Malesia	19
DZ - Algeria	17
VE - Venezuela	17
SA - Arabia Saudita	16
IR - Iran	14
PK - Pakistan	13
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
OM - Oman	6
IL - Israele	5
KZ - Kazakistan	5
NI - Nicaragua	5
NO - Norvegia	5
RO - Romania	5
TN - Tunisia	5
BG - Bulgaria	4
CR - Costa Rica	4
GR - Grecia	4
HN - Honduras	4
MK - Macedonia	4
NP - Nepal	4
PA - Panama	4
PE - Perù	4
AL - Albania	3
DK - Danimarca	3
ET - Etiopia	3
GY - Guiana	3
JM - Giamaica	3
PS - Palestinian Territory	3
SR - Suriname	3
TT - Trinidad e Tobago	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
GN - Guinea	1
IM - Isola di Man	1
KH - Cambogia	1
KW - Kuwait	1
Totale	41.284

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Città	#
Milan	4.526
Jacksonville	1.675
San Jose	1.449
Chandler	1.448
Singapore	1.333
Ashburn	1.223
Fairfield	1.223
Woodbridge	1.073
Dearborn	1.015
Ann Arbor	821
Hong Kong	796
Izmir	664
Houston	662
Dallas	645
Wilmington	610
Beijing	597
Princeton	593
Dublin	550
Nyköping	535
Seattle	447
Boardman	414
The Dalles	414
Cambridge	384
Dong Ket	319
Rome	278
Chicago	263
Lauterbourg	260
New York	235
San Mateo	217
Ho Chi Minh City	213
Los Angeles	190
Helsinki	158
Hanoi	136
Orem	119
San Diego	104
Santa Clara	104
London	103
Como	102
São Paulo	96
Ogden	94
Tokyo	88
Munich	86
Nanjing	84
Guangzhou	77
Hefei	77
Düsseldorf	73
Council Bluffs	71
Mexico City	70
Kunming	68
Denver	59
Warsaw	59
Chennai	54
Des Moines	53
Frankfurt am Main	53
Montreal	53
Atlanta	49
Pune	49
Poplar	48
Stockholm	48
Kocaeli	47
Brussels	46
Phoenix	43
Shanghai	39
Verona	39
Jinan	38
Johannesburg	38
Vaprio	36
Brooklyn	34
Buffalo	34
Hangzhou	34
Norwalk	32
Da Nang	31
Manchester	31
Washington	31
Amsterdam	29
Mumbai	29
Redwood City	29
Boston	28
Turku	28
Haiphong	27
Nanchang	27
Abuja	25
Nuremberg	24
Rio de Janeiro	24
San Francisco	24
Toronto	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
Basingstoke	15
Brasília	15
Totale	28.430

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Nome	#
QSARINS version 2.0, including QSARINS-Chem Module	274
Screening and ranking of POPs for global half-life: QSAR approaches for prioritization based on molecular structure	261
Assessing predictive uncertainty in comparative toxicity potentials of triazoles	243
Linear QSAR regression models for the prediction of bioconcentration factors by physicochemical properties and structural theoretical molecular descriptors	241
Comparison between 5,10,15,20-tetraaryl- and 5,15-diarylporphyrins as photosensitizers: Synthesis, photodynamic activity, and quantitative structure-activity relationship modeling	236
Antiproliferative Pt(IV) complexes: synthesis, biological activity and quantitative structure-activity relationship modeling	230
Approaches for externally validated QSAR modelling of nitrated polycyclic aromatic hydrocarbon mutagenicity	227
Quantitative structure-activity relationship modelling of oral acute toxicity and cytotoxic activity of fragrance materials in rodents	223
QSAR prediction of estrogen activity for a large set of diverse chemicals under the guidance of OECD principles	221
QSARINS-Software for QSAR MLR model development and validat ion	219
QSARINS: A new software for the development, analysis, and validation of QSAR MLR models	218
Predicting the NO3 radical tropospheric degradability of organic pollutants by theoretical molecular descriptors	216
Ranking of volatile organic compounds for tropospheric degradability by oxidants: A QSPR approach	216
Investigation of the influence of protein corona composition on gold nanoparticle bioactivity using machine learning approaches	216
Validated QSAR prediction of OH tropospheric degradation of VOCs: Splitting into training-test sets and consensus modeling	214
A tool for the assessment of VOC degradability by tropospheric oxidants starting from chemical structure	212
Metabolic biotransformation half-lives in fish: QSAR modeling and consensus analysis	208
QSAR prediction of ozone tropospheric degradation	207
Science and alternative methods: Integrated approaches	204
Screening of persistent organic pollutants by QSPR classification models: a comparative study	202
Accumulation of persistent organic pollutants in canopies of different forest types: Role of species composition and altitudinal-temperature gradient	201
Development, Validation and Inspection of the Applicability Domain of QSPR Models for Physicochemical Properties of Polybrominated Diphenyl Ethers	201
Understanding quantitative structure-property relationships uncertainty in environmental fate modeling	201
Evaluation and QSAR modeling on multiple endpoints of estrogen activity based on different bioassays	200
An update of the BCF QSAR model based on theoretical molecular descriptors	199
The QSPR-THESAURUS: the online platform of the CADASTER project	199
Analysis of mosses and soils for quantifying heavy metal concentrations in Sicily: A multivariate and spatial analytical approach	198
Semivolatile PAH and n-alkane gas/particle partitioning using the dual model: up-to-date coefficients and comparison with experimental data	197
Statistically validated QSARs, based on theoretical descriptors, for modeling aquatic toxicity of organic chemicals in Pimephales promelas (fathead minnow)	197
Critical assessment of QSAR models of environmental toxicity against Tetrahymena pyriformis: focusing on applicability domain and overfitting by variable selection	197
ECO44 – A TOXICOKINETIC MAMMALIAN MODELLING FRAMEWORK FOR BIOACCUMULATION ASSESSMENT (2018- 2020)	197
Comparison of applicability domains of QSAR models: application to the modelling of the environmental toxicity against Tetrahymena pyriformis	192
In silico screening of estrogen-like chemicals based on different nonlinear classification models	192
Evaluation of CADASTER QSAR Models for the Aquatic Toxicity of (Benzo)triazoles and Prioritisation by Consensus Prediction	191
QSAR Modeling and Prediction of the Endocrine-Disrupting Potencies of Brominated Flame Retardants	190
Ranking of aquatic toxicity of esters modelled by QSAR	189
Linear and non-linear modelling of the cytotoxicity of TiO2 and ZnO nanoparticles by empirical descriptors	189
Experimental assessment of the environmental fate and effects of triazoles and benzotriazole	188
Computational approaches for the prediction of the selective uptake of magnetofluorescent nanoparticles into human cells	188
QSARINS-Chem Standalone Version	187
New BODIPYs for photodynamic therapy (PDT): Synthesis and activity on human cancer cell lines	187
Prediction of PAH and Nitro-PAH mutagenicity and PAC genotoxicity by QSAR modeling	184
Development of human biotransformation QSARs and application for PBT assessment refinement	183
QSAR classification models for the prediction of endocrine disrupting activity of brominated flame retardants	182
QSPR prediction of physico-chemical properties and endocrine disruption activity of brominated flame retardants	181
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	180
Multivariate chemical mapping of antibiotics and identification of structurally representative substances	179
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	178
QSAR Modeling of bioconcentration factor by theoretical molecular descriptors	177
Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis	177
QSAR models for predicting the toxicity of piperidine derivatives against Aedes aegypti	175
Celebrating 40 Years of Career	175
QSAR prediction of endocrine disruption potencies of brominated flame retardants	174
QSPR prediction of VOCs degradability by NO3 radical nighttime degradation,	171
Screening the leaching tendency of pesticides applied in the Amu Darya Basin (Uzbekistan)	171
QSAR and QSPR models for emerging pollutants: WP3 activities within the FP7 European Project CADASTER	171
QSAR modeling of cumulative environmental end-points for the prioritization of hazardous chemicals	169
IN SILICO SCREENING OF ESTROGEN-LIKE CHEMICALS BASED ON QSAR MODELS	168
PREDICTION OF POLYCYCLIC AROMATIC COMPOUNDS' MUTAGENICITY AND GENOTOXICITY BY QSAR CLASSIFICATION MODELS	167
Prediction of PAH mutagenicity in human cells by QSAR classification	166
Modeling ready biodegradability of fragrance materials	166
Modelling and prediction of Atmospheric Persistence Index of VOCs by theoretical molecular descriptors	165
In Silico Approaches for the Prediction of In Vivo Biotransformation Rates	165
Quantitative structure-activity relationship modeling of polycyclic aromatic hydrocarbon mutagenicity by classification methods based on holistic theoretical molecular descriptors	163
Predizione delle proprietà chimico-fisiche dei PBDE mediante QSPR	162
Ranking of phenols for abiotic oxidation in aqueous environment: A QSPR approach	162
Ranking and classification of non-ionic organic pesticides for environmental distribution: A QSAR approach	161
Statistical external validation and consensus modeling: A QSPR case study for Koc prediction	160
QSAR Modeling is not “Push a Button and Find a Correlation”: A Case Study of Toxicity of (Benzo-)triazoles on Algae	159
Prediction and screening of fish biotransformation half-lives	159
QSAR classification models for the screening of the Endocrine Disrupting activity of perfluorinated compounds	158
Prediction of the removal efficiency of organic contaminants in wastewater treatment plants by QSAR	158
QSAR Studies on the Tropospheric Degradation of Organic Compounds	157
Approccio QSAR allo studio della degradabilità ossidativa dei fenoli in acque superficiali	156
QSAR and QSPR models for emerging pollutants: WP3 activities within the FP7 European Project CADASTER	155
QSAR Models for Aquatic Toxicity of Triazoles and Benzotriazoles: WP3 Results within the CADASTER Framework	155
Modelli QSAR per la classificazione della biodegradabilità di fragranze	155
QSAR prediction of endocrine disruption potencies of brominated flame retardants	154
A Framework to Improve In Vivo Biotransformation Rate Constant Estimation	154
Designing non-PBT chemicals by QSARINS	154
Atti del Convegno “Lo Scienziato Ambientale dal mondo del lavoro a quello della scienza”	154
Applicazione di metodologie predittive QSAR per la predizione dell’attività biologica di nano particelle	153
Quantitative prediction of rat hepatotoxicity by molecular structure	153
Modelli QSAR per la tossicità acquatica di triazoli e benzotriazoli: risultati nell'ambito del progetto CADASTER	152
Compara: Collaborative modeling project for androgen receptor activity	151
Predizioni QSAR della potenziale attività dei ritardanti di fiamma bromurati come interfereni endocrini	150
Special Issue: Celebrating the Career of Paola Gramatica	150
Daphnia and fish toxicity of (benzo)triazoles: validated QSAR models, and interspecies quantitative activity-activity modelling	149
From Chemical Structure to Environmental Hazard: exploiting QSAR for screening, prioritization and safer alternative design	149
QSAR prediction of in vitro biotransformation in human and rodents	148
Distribuzione di metalli pesanti in suoli e muschi di Piemonte e Sicilia : analisi mediante metodi chemiometrici e GIS	147
QSPR as a support for the EU REACH regulation and rational design of environmentally safer chemicals: PBT identification from molecular structure	147
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	147
QSAR prediction of physico-chemical properties of esters	147
QSAR Models for Aquatic Toxicity of Triazoles and Benzotriazoles: WP3 Results Within the FP7 European Project CADASTER	146
QSARINS-Chem standalone version: A new platform-independent software to profile chemicals for physico-chemical properties, fate, and toxicity	146
Similarity analysis by Kohonen-Self Organizing Maps (SOM) of structure and toxic mode of action	145
In Vitro Biotransformation Prediction-Suite (IVBP-Suite)	145
QSPR prediction of VOCs degradability by NO3 radical nighttime degradation	144
Multivariate analysis of heavy metal concentrations in soils and mosses of two North-Italy regions	144
Totale	18.041

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Categoria	#
all - tutte	144.681
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	144.681

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	1.085	0	0	0	0	0	0	0	0	0	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	10.062	753	581	608	1.774	1.298	724	2.177	663	948	536	0	0
Totale													41.577