statistiche ricercatore

PAPA, ESTER

Distribuzione geografica

Continente	#
NA - Nord America	14.224
EU - Europa	11.933
AS - Asia	4.869
SA - Sud America	462
AF - Africa	55
Continente sconosciuto - Info sul continente non disponibili	28
OC - Oceania	7
Totale	31.578

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Nazione	#
US - Stati Uniti d'America	14.136
IT - Italia	5.952
UA - Ucraina	2.130
TR - Turchia	1.416
SE - Svezia	1.127
SG - Singapore	892
CN - Cina	877
VN - Vietnam	747
HK - Hong Kong	703
DE - Germania	680
FI - Finlandia	566
IE - Irlanda	548
BR - Brasile	420
GB - Regno Unito	296
RU - Federazione Russa	276
FR - Francia	114
IN - India	100
CA - Canada	55
BE - Belgio	50
JP - Giappone	32
EU - Europa	28
PL - Polonia	24
NL - Olanda	23
CZ - Repubblica Ceca	22
AT - Austria	20
HR - Croazia	16
MX - Messico	16
BD - Bangladesh	15
ES - Italia	14
DZ - Algeria	13
IQ - Iraq	12
ZA - Sudafrica	12
CO - Colombia	11
IR - Iran	11
MA - Marocco	11
NG - Nigeria	11
RS - Serbia	11
EC - Ecuador	10
MY - Malesia	10
UZ - Uzbekistan	10
CH - Svizzera	9
EE - Estonia	9
AR - Argentina	8
ID - Indonesia	8
LT - Lituania	7
LU - Lussemburgo	7
SA - Arabia Saudita	7
AU - Australia	6
PK - Pakistan	6
NO - Norvegia	5
KR - Corea	4
MK - Macedonia	4
OM - Oman	4
VE - Venezuela	4
BG - Bulgaria	3
EG - Egitto	3
GR - Grecia	3
HN - Honduras	3
KE - Kenya	3
PA - Panama	3
PY - Paraguay	3
RO - Romania	3
AL - Albania	2
BH - Bahrain	2
CR - Costa Rica	2
DK - Danimarca	2
DO - Repubblica Dominicana	2
IL - Israele	2
JM - Giamaica	2
JO - Giordania	2
MC - Monaco	2
NI - Nicaragua	2
PE - Perù	2
PS - Palestinian Territory	2
PT - Portogallo	2
SK - Slovacchia (Repubblica Slovacca)	2
TT - Trinidad e Tobago	2
AE - Emirati Arabi Uniti	1
AZ - Azerbaigian	1
BO - Bolivia	1
BY - Bielorussia	1
CL - Cile	1
ET - Etiopia	1
GY - Guiana	1
IM - Isola di Man	1
KW - Kuwait	1
KZ - Kazakistan	1
LI - Liechtenstein	1
ME - Montenegro	1
NZ - Nuova Zelanda	1
QA - Qatar	1
SN - Senegal	1
SY - Repubblica araba siriana	1
TH - Thailandia	1
UY - Uruguay	1
VI - Stati Uniti Isole Vergini	1
Totale	31.578

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Città	#
Milan	4.524
Jacksonville	1.675
Chandler	1.448
Fairfield	1.223
Woodbridge	1.073
Dearborn	1.015
Ann Arbor	821
Hong Kong	692
Ashburn	675
Izmir	664
Houston	631
Wilmington	609
Princeton	593
Dublin	548
Nyköping	535
Singapore	507
Seattle	440
Boardman	414
Cambridge	384
Dong Ket	319
Beijing	285
Rome	273
San Mateo	217
The Dalles	198
New York	118
Chicago	116
San Diego	103
Como	95
Ogden	94
Munich	86
Nanjing	83
Hefei	75
Düsseldorf	72
Santa Clara	70
Kunming	68
Des Moines	52
Pune	48
Kocaeli	47
London	47
Brussels	46
Helsinki	45
Los Angeles	44
Verona	39
Frankfurt am Main	37
Vaprio	36
Jinan	35
Norwalk	31
São Paulo	31
Washington	31
Redwood City	29
Tokyo	29
Guangzhou	28
Nanchang	26
Shanghai	21
Dallas	20
Ottawa	20
Brno	17
Council Bluffs	17
Nuremberg	17
Redmond	17
San Francisco	17
Shenyang	17
Turku	17
Warsaw	16
Zagreb	16
Belo Horizonte	15
Phoenix	15
Hebei	14
Rio de Janeiro	14
West Jordan	14
Zhengzhou	14
Berlin	13
Brooklyn	13
Monza	13
Stockholm	13
Fuzhou	12
Hangzhou	12
Toronto	12
Auburn Hills	11
Brasília	11
Ponte Lambro	11
Varese	11
Wuhan	10
Abuja	9
Amsterdam	9
Belgrade	9
Changsha	9
Chennai	9
Columbus	9
Istanbul	9
Tashkent	9
Atlanta	8
Folkestone	8
Gallarate	8
Johannesburg	8
Moscow	8
Mumbai	8
Boston	7
Chengdu	7
Chongqing	7
Totale	22.005

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Nome	#
QSARINS version 2.0, including QSARINS-Chem Module	214
Linear QSAR regression models for the prediction of bioconcentration factors by physicochemical properties and structural theoretical molecular descriptors	195
Approaches for externally validated QSAR modelling of nitrated polycyclic aromatic hydrocarbon mutagenicity	194
Validated QSAR prediction of OH tropospheric degradation of VOCs: Splitting into training-test sets and consensus modeling	193
Ranking of volatile organic compounds for tropospheric degradability by oxidants: A QSPR approach	185
Comparison between 5,10,15,20-tetraaryl- and 5,15-diarylporphyrins as photosensitizers: Synthesis, photodynamic activity, and quantitative structure-activity relationship modeling	184
QSARINS: A new software for the development, analysis, and validation of QSAR MLR models	184
Screening and ranking of POPs for global half-life: QSAR approaches for prioritization based on molecular structure	184
QSAR prediction of estrogen activity for a large set of diverse chemicals under the guidance of OECD principles	183
Screening of persistent organic pollutants by QSPR classification models: a comparative study	181
Investigation of the influence of protein corona composition on gold nanoparticle bioactivity using machine learning approaches	180
Quantitative structure-activity relationship modelling of oral acute toxicity and cytotoxic activity of fragrance materials in rodents	179
Understanding quantitative structure-property relationships uncertainty in environmental fate modeling	179
Development, Validation and Inspection of the Applicability Domain of QSPR Models for Physicochemical Properties of Polybrominated Diphenyl Ethers	178
Predicting the NO3 radical tropospheric degradability of organic pollutants by theoretical molecular descriptors	177
Metabolic biotransformation half-lives in fish: QSAR modeling and consensus analysis	176
Antiproliferative Pt(IV) complexes: synthesis, biological activity and quantitative structure-activity relationship modeling	175
In silico screening of estrogen-like chemicals based on different nonlinear classification models	174
Statistically validated QSARs, based on theoretical descriptors, for modeling aquatic toxicity of organic chemicals in Pimephales promelas (fathead minnow)	173
Science and alternative methods: Integrated approaches	173
The QSPR-THESAURUS: the online platform of the CADASTER project	171
Computational approaches for the prediction of the selective uptake of magnetofluorescent nanoparticles into human cells	171
Semivolatile PAH and n-alkane gas/particle partitioning using the dual model: up-to-date coefficients and comparison with experimental data	170
Ranking of aquatic toxicity of esters modelled by QSAR	169
QSAR Modeling and Prediction of the Endocrine-Disrupting Potencies of Brominated Flame Retardants	169
A tool for the assessment of VOC degradability by tropospheric oxidants starting from chemical structure	168
Evaluation and QSAR modeling on multiple endpoints of estrogen activity based on different bioassays	167
Assessing predictive uncertainty in comparative toxicity potentials of triazoles	167
Linear and non-linear modelling of the cytotoxicity of TiO2 and ZnO nanoparticles by empirical descriptors	167
Comparison of applicability domains of QSAR models: application to the modelling of the environmental toxicity against Tetrahymena pyriformis	166
QSAR prediction of ozone tropospheric degradation	166
Analysis of mosses and soils for quantifying heavy metal concentrations in Sicily: A multivariate and spatial analytical approach	166
Critical assessment of QSAR models of environmental toxicity against Tetrahymena pyriformis: focusing on applicability domain and overfitting by variable selection	166
QSARINS-Software for QSAR MLR model development and validat ion	165
Multivariate chemical mapping of antibiotics and identification of structurally representative substances	161
Development of human biotransformation QSARs and application for PBT assessment refinement	160
Prediction of PAH and Nitro-PAH mutagenicity and PAC genotoxicity by QSAR modeling	159
QSAR Modeling of bioconcentration factor by theoretical molecular descriptors	156
Accumulation of persistent organic pollutants in canopies of different forest types: Role of species composition and altitudinal-temperature gradient	156
An update of the BCF QSAR model based on theoretical molecular descriptors	155
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	154
QSPR prediction of physico-chemical properties and endocrine disruption activity of brominated flame retardants	151
QSAR models for predicting the toxicity of piperidine derivatives against Aedes aegypti	149
Quantitative structure-activity relationship modeling of polycyclic aromatic hydrocarbon mutagenicity by classification methods based on holistic theoretical molecular descriptors	148
QSAR modeling of cumulative environmental end-points for the prioritization of hazardous chemicals	147
QSAR prediction of endocrine disruption potencies of brominated flame retardants	146
Prediction of PAH mutagenicity in human cells by QSAR classification	146
Evaluation of CADASTER QSAR Models for the Aquatic Toxicity of (Benzo)triazoles and Prioritisation by Consensus Prediction	146
Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis	145
QSAR classification models for the prediction of endocrine disrupting activity of brominated flame retardants	144
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	142
Experimental assessment of the environmental fate and effects of triazoles and benzotriazole	142
Modeling ready biodegradability of fragrance materials	142
Statistical external validation and consensus modeling: A QSPR case study for Koc prediction	141
QSPR prediction of VOCs degradability by NO3 radical nighttime degradation,	139
QSAR Modeling is not “Push a Button and Find a Correlation”: A Case Study of Toxicity of (Benzo-)triazoles on Algae	139
In Silico Approaches for the Prediction of In Vivo Biotransformation Rates	137
ECO44 – A TOXICOKINETIC MAMMALIAN MODELLING FRAMEWORK FOR BIOACCUMULATION ASSESSMENT (2018- 2020)	136
QSAR prediction of endocrine disruption potencies of brominated flame retardants	135
Screening the leaching tendency of pesticides applied in the Amu Darya Basin (Uzbekistan)	135
Ranking of phenols for abiotic oxidation in aqueous environment: A QSPR approach	134
QSAR classification models for the screening of the Endocrine Disrupting activity of perfluorinated compounds	133
PREDICTION OF POLYCYCLIC AROMATIC COMPOUNDS' MUTAGENICITY AND GENOTOXICITY BY QSAR CLASSIFICATION MODELS	132
Quantitative prediction of rat hepatotoxicity by molecular structure	131
New BODIPYs for photodynamic therapy (PDT): Synthesis and activity on human cancer cell lines	131
IN SILICO SCREENING OF ESTROGEN-LIKE CHEMICALS BASED ON QSAR MODELS	130
QSARINS-Chem Standalone Version	130
QSPR prediction of VOCs degradability by NO3 radical nighttime degradation	129
Ranking and classification of non-ionic organic pesticides for environmental distribution: A QSAR approach	128
QSPR as a support for the EU REACH regulation and rational design of environmentally safer chemicals: PBT identification from molecular structure	128
Similarity analysis by Kohonen-Self Organizing Maps (SOM) of structure and toxic mode of action	127
Externally validated QSPR modelling of VOC tropospheric oxidation by NO3 radicals	126
CADASTER QSPR Models for Predictions of Melting and Boiling Points of Perfluorinated Chemicals	124
Celebrating 40 Years of Career	122
Predizione delle proprietà chimico-fisiche dei PBDE mediante QSPR	121
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	121
Prediction of the removal efficiency of organic contaminants in wastewater treatment plants by QSAR	120
Modelli QSAR per la tossicità acquatica di triazoli e benzotriazoli: risultati nell'ambito del progetto CADASTER	119
QSAR and QSPR models for emerging pollutants: WP3 activities within the FP7 European Project CADASTER	118
Stima della persistenza ambientale di idrocarburi policiclici aromatici in aria e particolato studiata mediante spettrometria di massa e modelli QSAR	117
Prediction and screening of fish biotransformation half-lives	117
QSAR Prediction of Aquatic Toxicity of Esters	116
QSAR Studies on the Tropospheric Degradation of Organic Compounds	116
Screening and Prioritization of Chemicals for REACH: the Cumulative PBT Index Model in QSARINS	116
Modelling and prediction of Atmospheric Persistence Index of VOCs by theoretical molecular descriptors	115
Distribuzione di metalli pesanti in suoli e muschi di Piemonte e Sicilia : analisi mediante metodi chemiometrici e GIS	115
Applicazione di metodologie predittive QSAR per la predizione dell’attività biologica di nano particelle	115
QSAR Models for Aquatic Toxicity of Triazoles and Benzotriazoles: WP3 Results Within the FP7 European Project CADASTER	115
Evaluation of CADASTER QSAR models for aquatic toxicity of (benzo)-triazoles and prioritization by consensus	115
QSAR and QSPR models for emerging pollutants: WP3 activities within the FP7 European Project CADASTER	114
QSARINS: new software for development and validation of MLR models; QSARINS-Chem: datasets and QSAR models for environmental pollutants	114
Screening of POPs by QSAR Classification models	113
Designing non-PBT chemicals by QSARINS	113
Predizioni QSAR della potenziale attività dei ritardanti di fiamma bromurati come interfereni endocrini	112
Multivariate analysis of heavy metal concentrations in soils and mosses of two North-Italy regions	112
QSAR prediction of Physico-Chemical Properties of Esters	112
Quantitative Structure-Activity Relationships modelling and prediction of Organic Pollutants Behaviour in the Environment	112
QSARINS: a new software for the development, analysis and validation of MLR models and QSARINS-Chem: Insubria datasets and QSAR/QSPR models for environmental pollutants	112
QSAR prediction of aquatic and mammalian toxicity of triazoles and benzo-triazoles	111
Hydroxyl radical reaction rate constant model	110
Totale	14.616

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Categoria	#
all - tutte	119.178
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	119.178

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	3.661	72	357	108	405	96	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	341	341	0	0	0	0	0	0	0	0	0	0	0
Totale													31.856