statistiche ricercatore

GRAMATICA, PAOLA

Distribuzione geografica

Continente	#
NA - Nord America	19.663
EU - Europa	17.512
AS - Asia	4.992
AF - Africa	45
Continente sconosciuto - Info sul continente non disponibili	42
SA - Sud America	32
OC - Oceania	10
Totale	42.296

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Nazione	#
US - Stati Uniti d'America	19.620
IT - Italia	9.296
UA - Ucraina	3.410
TR - Turchia	2.338
SE - Svezia	1.643
CN - Cina	1.256
VN - Vietnam	1.094
IE - Irlanda	792
DE - Germania	780
FI - Finlandia	715
GB - Regno Unito	471
FR - Francia	171
IN - India	116
JP - Giappone	55
BE - Belgio	44
EU - Europa	42
KR - Corea	37
CA - Canada	31
NL - Olanda	25
CZ - Repubblica Ceca	23
HR - Croazia	23
MA - Marocco	20
BR - Brasile	16
IR - Iran	16
RU - Federazione Russa	14
ID - Indonesia	13
ES - Italia	12
MY - Malesia	12
SG - Singapore	12
DZ - Algeria	11
CH - Svizzera	10
PL - Polonia	10
AT - Austria	8
AU - Australia	7
BG - Bulgaria	7
CO - Colombia	7
MX - Messico	7
NO - Norvegia	7
HK - Hong Kong	6
RO - Romania	6
RS - Serbia	6
NG - Nigeria	5
DK - Danimarca	4
EE - Estonia	4
PT - Portogallo	4
SA - Arabia Saudita	4
CL - Cile	3
EG - Egitto	3
GR - Grecia	3
HU - Ungheria	3
IL - Israele	3
LT - Lituania	3
MO - Macao, regione amministrativa speciale della Cina	3
NZ - Nuova Zelanda	3
PE - Perù	3
SI - Slovenia	3
TH - Thailandia	3
TW - Taiwan	3
ZA - Sudafrica	3
AE - Emirati Arabi Uniti	2
AR - Argentina	2
BD - Bangladesh	2
CR - Costa Rica	2
CY - Cipro	2
IM - Isola di Man	2
KZ - Kazakistan	2
LI - Liechtenstein	2
LU - Lussemburgo	2
ME - Montenegro	2
NP - Nepal	2
PA - Panama	2
PH - Filippine	2
PK - Pakistan	2
SK - Slovacchia (Repubblica Slovacca)	2
AM - Armenia	1
BT - Bhutan	1
BY - Bielorussia	1
CV - Capo Verde	1
ET - Etiopia	1
GH - Ghana	1
GP - Guadalupe	1
IQ - Iraq	1
KG - Kirghizistan	1
KW - Kuwait	1
LK - Sri Lanka	1
LV - Lettonia	1
MC - Monaco	1
MD - Moldavia	1
MK - Macedonia	1
OM - Oman	1
PY - Paraguay	1
Totale	42.296

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Città	#
Milan	7.175
Jacksonville	2.644
Chandler	2.188
Fairfield	1.944
Woodbridge	1.691
Dearborn	1.324
Ann Arbor	1.095
Izmir	1.047
Wilmington	972
Houston	952
Ashburn	930
Princeton	889
Dublin	791
Nyköping	750
Seattle	750
Cambridge	667
Dong Ket	504
Rome	475
San Mateo	366
Beijing	323
Como	190
San Diego	156
New York	155
Boardman	137
Nanjing	137
Ogden	133
Hefei	124
Düsseldorf	123
Kunming	104
Pune	61
Verona	61
Jinan	56
Zhengzhou	51
London	49
Guangzhou	47
Norwalk	46
Nanchang	45
Tokyo	42
Brussels	38
Los Angeles	36
Kocaeli	35
Redwood City	33
Shanghai	33
Frankfurt am Main	31
Vaprio	28
Washington	28
Shenyang	24
Auburn Hills	23
Zagreb	21
Hebei	19
Wuhan	19
Falls Church	18
Helsinki	18
Chengdu	17
Philadelphia	17
Fuzhou	16
Hangzhou	16
Brno	15
Changsha	15
Berlin	14
Chicago	14
Dong-gu	14
Seongnam	14
Chongqing	12
Edinburgh	12
Prescot	12
Xian	12
Ottawa	11
Shaoxing	10
Folkestone	9
Phoenix	9
Wenzhou	9
Palermo	8
Redmond	8
São Paulo	8
Toronto	8
Amsterdam	7
Indiana	7
Kilburn	7
Madrid	7
Mumbai	7
Sofia	7
Stockholm	7
Vienna	7
Baotou	6
Bengaluru	6
Chiswick	6
Istanbul	6
Mcallen	6
Nanning	6
New Bedfont	6
Ponte Lambro	6
San Francisco	6
Tappahannock	6
Torino	6
West Jordan	6
Atlanta	5
Hounslow	5
Huzhou	5
Jinhua	5
Totale	30.026

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Nome	#
Principles of QSAR models validation: internal and external	422
Synthesis, photodynamic activity, and quantitative structure-activity relationship modelling of a series of BODIPYs	185
QSARINS version 2.0, including QSARINS-Chem Module	184
Linear QSAR regression models for the prediction of bioconcentration factors by physicochemical properties and structural theoretical molecular descriptors	182
Are some “safer alternatives” hazardous as PBTs? The case study of new flame retardants	180
Validated QSAR prediction of OH tropospheric degradation of VOCs: Splitting into training-test sets and consensus modeling	179
Approaches for externally validated QSAR modelling of nitrated polycyclic aromatic hydrocarbon mutagenicity	178
The Applications of Machine Learning Algorithms in the Modeling of Estrogen-like Chemicals	176
QSARINS: A new software for the development, analysis, and validation of QSAR MLR models	174
Ranking of volatile organic compounds for tropospheric degradability by oxidants: A QSPR approach	172
QSAR Modeling: Where Have You Been? Where Are You Going To?	167
Predicting the NO3 radical tropospheric degradability of organic pollutants by theoretical molecular descriptors	165
Screening of persistent organic pollutants by QSPR classification models: a comparative study	165
Quantitative structure-activity relationship modelling of oral acute toxicity and cytotoxic activity of fragrance materials in rodents	164
Screening and ranking of POPs for global half-life: QSAR approaches for prioritization based on molecular structure	164
Statistically validated QSARs, based on theoretical descriptors, for modeling aquatic toxicity of organic chemicals in Pimephales promelas (fathead minnow)	162
The QSPR-THESAURUS: the online platform of the CADASTER project	162
Metabolic biotransformation half-lives in fish: QSAR modeling and consensus analysis	162
Identification of potential PBT behavior of personal care products by structural approaches	162
Development, Validation and Inspection of the Applicability Domain of QSPR Models for Physicochemical Properties of Polybrominated Diphenyl Ethers	161
QSAR Modeling and Prediction of the Endocrine-Disrupting Potencies of Brominated Flame Retardants	158
In silico screening of estrogen-like chemicals based on different nonlinear classification models	157
Hazard of pharmaceuticals for aquatic environment: Prioritization by structural approaches and prediction of ecotoxicity	157
Evaluation and QSAR modeling on multiple endpoints of estrogen activity based on different bioassays	155
PBT assessment and prioritization of Contaminants of Emerging Concern: Pharmaceuticals	155
Comparison between 5,10,15,20-tetraaryl- and 5,15-diarylporphyrins as photosensitizers: Synthesis, photodynamic activity, and quantitative structure-activity relationship modeling	154
Structural requirements of 3-carboxyl-4(1H)-quinolones as potential antimalarials from 2D and 3D QSAR analysis	153
Water quality objectives for mixtures of toxic chemicals: problems and perspectives	152
Ranking of aquatic toxicity of esters modelled by QSAR	152
A tool for the assessment of VOC degradability by tropospheric oxidants starting from chemical structure	152
QSAR prediction of ozone tropospheric degradation	150
PBT assessment and prioritization by PBT Index and consensus modeling: Comparison of screening results from structural models	150
Comparison of applicability domains of QSAR models: application to the modelling of the environmental toxicity against Tetrahymena pyriformis	149
Multivariate chemical mapping of antibiotics and identification of structurally representative substances	148
Antiproliferative Pt(IV) complexes: synthesis, biological activity and quantitative structure-activity relationship modeling	148
3D-modelling and prediction by WHIM descriptors. Part 7. Physico-chemical properties of haloaromatics: comparison between WHIM and topological descriptors	147
Analysis of mosses and soils for quantifying heavy metal concentrations in Sicily: A multivariate and spatial analytical approach	146
QSAR Modeling of bioconcentration factor by theoretical molecular descriptors	144
Aquatic ecotoxicity of personal care products: QSAR models and ranking for prioritization and safer alternatives' design	144
Prediction of PAH and Nitro-PAH mutagenicity and PAC genotoxicity by QSAR modeling	143
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	143
Tautomerism and multiple modelling enhance the efficacy of QSAR: antimalarial activity of phosphoramidate and phosphorothioamidate analogues of amiprophos methyl	142
The importance of being earnest: Validation is the absolute essential for successful application and interpretation of QSPR models	141
QSARINS-chem: Insubria datasets and new QSAR/QSPR models for environmental pollutants in QSARINS	141
A Combined Quantitative Structure-Activity Relationship Research of Quinolinone Derivatives as Androgen Receptor Antagonists	141
External Evaluation of QSAR Models, in Addition to Cross-Validation: Verification of Predictive Capability on Totally New Chemicals	140
A Historical Excursus on the Statistical Validation Parameters for QSAR Models: A Clarification Concerning Metrics and Terminology	140
Combined Ligand/Structure-Based Virtual Screening and Molecular Dynamics Simulations of Steroidal Androgen Receptor Antagonists	139
QSAR Study on the Tropospheric Degradation of Organic Compounds	138
QSAR approach for the selection of congeneric compounds with similar toxicological mode of action	138
Screening of pesticides for environmental partitioning tendency	136
Classification of organic solvents and modelling of their physico-chemical properties by chemometric methods using different sets of molecular descriptors	136
An update of the BCF QSAR model based on theoretical molecular descriptors	136
Are mechanistic and statistical QSAR approaches really different? MLR studies on 158 cycloalkyl-pyranones	136
Quantitative structure-activity relationship modeling of polycyclic aromatic hydrocarbon mutagenicity by classification methods based on holistic theoretical molecular descriptors	135
QSAR prediction of endocrine disruption potencies of brominated flame retardants	134
QSPR prediction of physico-chemical properties and endocrine disruption activity of brominated flame retardants	134
QSAR modeling of cumulative environmental end-points for the prioritization of hazardous chemicals	134
Accumulation of persistent organic pollutants in canopies of different forest types: Role of species composition and altitudinal-temperature gradient	133
Statistical external validation and consensus modeling: A QSPR case study for Koc prediction	133
Modeling ready biodegradability of fragrance materials	133
3D-modelling and prediction by WHIM descriptors. Part 9. Chromatographic relative retention time and physico-chemical properties of polychlorinated biphenyls (PCBs).	132
Correlations and complementarities in data and methods through Principal Components Analysis (PCA) applied to the results of the SPIn-Eco project	132
Classification of environmental pollutants for global mobility potential	131
QSARINS-Software for QSAR MLR model development and validat ion	131
Validation of counter propagation neural network models for predictive toxicology according to the OECD principles: a case study	130
Prediction of PAH mutagenicity in human cells by QSAR classification	130
Modeling and Prediction by using WHIM descriptors in QSAR studies: toxicity of heterogeneous chemicals on Daphnia magna	129
Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis	129
Integrated QSPR models to predict the soil sorption coefficient for a large diverse set of compounds by using different modeling methods	128
A new strategy to improve the predictive ability of the local lazy regression and its application to the QSAR study of melanin-concentrating hormone receptor 1 antagonists	127
Ecotoxicity interspecies QAAR models from Daphnia toxicity of pharmaceuticals and personal care products	127
QSPR prediction of VOCs degradability by NO3 radical nighttime degradation,	126
Modelling and prediction of soil sorption coefficients of non-ionic organic pesticides by molecular descriptors	126
Per- and Poly-fluoro Toxicity (LC50 inhalation) Study in Rat and Mouse using QSAR Modeling.	126
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	125
Prediction of Infinite-dilution activity coefficients of organic solutes in Ionic Liquids Using Temperature-dependent Quantitative Structure-Property Relationship method,	125
Real External Predictivity of QSAR Models. Part 2. New inter-comparable thresholds for different validation criteria and the need for scatter plot inspection	125
QSAR Study of Malonyl-CoA Decarboxylase Inhibitors Using GA-MLR and A New Strategy of Consensus Modeling 29,	124
QSAR approach for the selection of congeneric compounds with a similar toxicological mode of action	124
Evaluation of CADASTER QSAR Models for the Aquatic Toxicity of (Benzo)triazoles and Prioritisation by Consensus Prediction	124
In Silico Approaches for the Prediction of In Vivo Biotransformation Rates	124
QSAR and chemometric approaches for setting water quality objectives for dangerous chemicals	123
Ranking of phenols for abiotic oxidation in aqueous environment: A QSPR approach	123
Classification and Identification of Androgen Receptor Antagonists with Various Methods and Consensus Approach	123
Prediction of aqueous solubility, vapor pressure and critical micelle concentration for aquatic partitioning of perfluorinated chemicals	123
QSAR classification models for the screening of the Endocrine Disrupting activity of perfluorinated compounds	123
QSAR prediction of endocrine disruption potencies of brominated flame retardants	122
Prediction of aromatic amines mutagenicity from theoretical molecular descriptors	122
Predicting the joint algal toxicity of multi-component s-triazine mixtures at low-effect concentrations of individual toxicants	121
QSAR Modeling is not “Push a Button and Find a Correlation”: A Case Study of Toxicity of (Benzo-)triazoles on Algae	121
The WHIM Theory: New 3D-molecular descriptors for QSAR in environmental modelling	120
Methods for reliability and uncertainty assessment and for applicability evaluations of classification- and regression-based QSARs	120
Joint algal toxicity of phenylurea herbicides is equally predictable by concentration addition and independent action	120
Oral LD50 Toxicity Modeling and Prediction of Per- and Polyfluorinated Chemicals on Rat and Mouse	120
Modelling physico-chemical properties of (benzo)triazoles, and screening for environmental partitioning	120
The BEAM-project: prediction and assessment of mixture toxicities in the aquatic environment	119
QSAR approach to POPs screening for atmospheric persistence	119
Screening the leaching tendency of pesticides applied in the Amu Darya Basin (Uzbekistan)	119
Quantitative prediction of rat hepatotoxicity by molecular structure	119
Totale	14.415

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Categoria	#
all - tutte	127.817
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	127.817

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	7.328	232	230	220	1.109	387	1.070	1.398	920	376	662	105	619
2020/2021	5.494	86	561	97	620	160	696	181	521	961	258	543	810
2021/2022	4.162	674	570	383	127	196	98	184	197	194	602	335	602
2022/2023	5.755	530	289	468	625	421	1.299	14	796	817	170	180	146
2023/2024	10.711	1.820	1.784	1.867	1.967	1.975	636	72	147	220	66	21	136
2024/2025	13	13	0	0	0	0	0	0	0	0	0	0	0
Totale													42.510