statistiche ricercatore

GRAMATICA, PAOLA

Distribuzione geografica

Continente	#
NA - Nord America	20.647
EU - Europa	17.849
AS - Asia	5.411
SA - Sud America	67
AF - Africa	58
Continente sconosciuto - Info sul continente non disponibili	42
OC - Oceania	10
Totale	44.084

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Nazione	#
US - Stati Uniti d'America	20.584
IT - Italia	9.324
UA - Ucraina	3.410
TR - Turchia	2.340
SE - Svezia	1.643
CN - Cina	1.303
VN - Vietnam	1.094
DE - Germania	804
IE - Irlanda	792
FI - Finlandia	733
GB - Regno Unito	498
SG - Singapore	363
RU - Federazione Russa	229
FR - Francia	173
IN - India	123
JP - Giappone	55
BE - Belgio	52
CA - Canada	47
EU - Europa	42
BR - Brasile	37
KR - Corea	37
NL - Olanda	30
HR - Croazia	24
CZ - Repubblica Ceca	23
MA - Marocco	23
IR - Iran	19
ID - Indonesia	14
NG - Nigeria	14
DZ - Algeria	12
ES - Italia	12
MY - Malesia	12
AT - Austria	10
CH - Svizzera	10
LT - Lituania	10
PL - Polonia	10
CO - Colombia	8
MX - Messico	8
AU - Australia	7
BG - Bulgaria	7
CL - Cile	7
EC - Ecuador	7
HK - Hong Kong	7
NO - Norvegia	7
RO - Romania	6
RS - Serbia	6
IL - Israele	5
SA - Arabia Saudita	5
DK - Danimarca	4
EE - Estonia	4
PE - Perù	4
PK - Pakistan	4
PT - Portogallo	4
BD - Bangladesh	3
EG - Egitto	3
GR - Grecia	3
HU - Ungheria	3
MO - Macao, regione amministrativa speciale della Cina	3
NZ - Nuova Zelanda	3
PH - Filippine	3
SI - Slovenia	3
TH - Thailandia	3
TW - Taiwan	3
ZA - Sudafrica	3
AE - Emirati Arabi Uniti	2
AR - Argentina	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
PY - Paraguay	2
SK - Slovacchia (Repubblica Slovacca)	2
AM - Armenia	1
BT - Bhutan	1
BY - Bielorussia	1
CV - Capo Verde	1
DO - Repubblica Dominicana	1
ET - Etiopia	1
GH - Ghana	1
GP - Guadalupe	1
GT - Guatemala	1
IQ - Iraq	1
JM - Giamaica	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
Totale	44.084

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Città	#
Milan	7.179
Jacksonville	2.644
Chandler	2.188
Fairfield	1.944
Woodbridge	1.691
Dearborn	1.324
Ann Arbor	1.095
Izmir	1.047
Ashburn	983
Wilmington	972
Houston	952
Princeton	889
Dublin	791
Nyköping	750
Seattle	750
Cambridge	667
Boardman	582
Dong Ket	504
Rome	475
San Mateo	366
Singapore	331
Beijing	327
Como	190
Chicago	168
San Diego	156
New York	155
Nanjing	138
Ogden	133
Hefei	124
Düsseldorf	123
Kunming	104
Santa Clara	85
London	64
Pune	64
Verona	61
Jinan	56
Zhengzhou	53
Guangzhou	50
Brussels	46
Norwalk	46
Nanchang	45
Tokyo	42
Frankfurt am Main	38
Los Angeles	38
Helsinki	35
Kocaeli	35
Redwood City	33
Shanghai	33
Vaprio	28
Washington	28
Dallas	26
Shenyang	25
Auburn Hills	23
Zagreb	22
Ottawa	20
Wuhan	20
Hebei	19
Falls Church	18
Philadelphia	18
Chengdu	17
Munich	17
Fuzhou	16
Hangzhou	16
Brno	15
Changsha	15
Toronto	15
Berlin	14
Dong-gu	14
Seongnam	14
Chongqing	12
Edinburgh	12
Prescot	12
Xian	12
Abuja	11
Amsterdam	11
Shaoxing	10
Folkestone	9
Phoenix	9
São Paulo	9
Wenzhou	9
Istanbul	8
Mumbai	8
Palermo	8
Redmond	8
Chandigarh	7
Cuenca	7
Indiana	7
Kilburn	7
Madrid	7
San Francisco	7
Sofia	7
Stockholm	7
Vienna	7
Baotou	6
Bengaluru	6
Chiswick	6
Mcallen	6
Nanning	6
New Bedfont	6
Ponte Lambro	6
Totale	31.219

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Nome	#
Principles of QSAR models validation: internal and external	459
QSARINS version 2.0, including QSARINS-Chem Module	195
Synthesis, photodynamic activity, and quantitative structure-activity relationship modelling of a series of BODIPYs	188
Linear QSAR regression models for the prediction of bioconcentration factors by physicochemical properties and structural theoretical molecular descriptors	185
Are some “safer alternatives” hazardous as PBTs? The case study of new flame retardants	185
Validated QSAR prediction of OH tropospheric degradation of VOCs: Splitting into training-test sets and consensus modeling	182
Approaches for externally validated QSAR modelling of nitrated polycyclic aromatic hydrocarbon mutagenicity	182
The Applications of Machine Learning Algorithms in the Modeling of Estrogen-like Chemicals	179
QSARINS: A new software for the development, analysis, and validation of QSAR MLR models	176
Screening and ranking of POPs for global half-life: QSAR approaches for prioritization based on molecular structure	175
Ranking of volatile organic compounds for tropospheric degradability by oxidants: A QSPR approach	174
Screening of persistent organic pollutants by QSPR classification models: a comparative study	170
QSAR Modeling: Where Have You Been? Where Are You Going To?	170
Quantitative structure-activity relationship modelling of oral acute toxicity and cytotoxic activity of fragrance materials in rodents	168
Predicting the NO3 radical tropospheric degradability of organic pollutants by theoretical molecular descriptors	167
Statistically validated QSARs, based on theoretical descriptors, for modeling aquatic toxicity of organic chemicals in Pimephales promelas (fathead minnow)	167
Development, Validation and Inspection of the Applicability Domain of QSPR Models for Physicochemical Properties of Polybrominated Diphenyl Ethers	166
Metabolic biotransformation half-lives in fish: QSAR modeling and consensus analysis	166
Identification of potential PBT behavior of personal care products by structural approaches	166
Comparison between 5,10,15,20-tetraaryl- and 5,15-diarylporphyrins as photosensitizers: Synthesis, photodynamic activity, and quantitative structure-activity relationship modeling	165
The QSPR-THESAURUS: the online platform of the CADASTER project	165
Hazard of pharmaceuticals for aquatic environment: Prioritization by structural approaches and prediction of ecotoxicity	165
Antiproliferative Pt(IV) complexes: synthesis, biological activity and quantitative structure-activity relationship modeling	162
QSAR Modeling and Prediction of the Endocrine-Disrupting Potencies of Brominated Flame Retardants	161
In silico screening of estrogen-like chemicals based on different nonlinear classification models	160
PBT assessment and prioritization of Contaminants of Emerging Concern: Pharmaceuticals	158
Evaluation and QSAR modeling on multiple endpoints of estrogen activity based on different bioassays	157
Structural requirements of 3-carboxyl-4(1H)-quinolones as potential antimalarials from 2D and 3D QSAR analysis	157
Water quality objectives for mixtures of toxic chemicals: problems and perspectives	156
Ranking of aquatic toxicity of esters modelled by QSAR	156
A tool for the assessment of VOC degradability by tropospheric oxidants starting from chemical structure	155
Comparison of applicability domains of QSAR models: application to the modelling of the environmental toxicity against Tetrahymena pyriformis	153
3D-modelling and prediction by WHIM descriptors. Part 7. Physico-chemical properties of haloaromatics: comparison between WHIM and topological descriptors	153
QSAR prediction of ozone tropospheric degradation	153
Prediction of aqueous solubility, vapor pressure and critical micelle concentration for aquatic partitioning of perfluorinated chemicals	152
PBT assessment and prioritization by PBT Index and consensus modeling: Comparison of screening results from structural models	152
Aquatic ecotoxicity of personal care products: QSAR models and ranking for prioritization and safer alternatives' design	152
Analysis of mosses and soils for quantifying heavy metal concentrations in Sicily: A multivariate and spatial analytical approach	151
Multivariate chemical mapping of antibiotics and identification of structurally representative substances	151
A Combined Quantitative Structure-Activity Relationship Research of Quinolinone Derivatives as Androgen Receptor Antagonists	148
Oral LD50 Toxicity Modeling and Prediction of Per- and Polyfluorinated Chemicals on Rat and Mouse	147
QSAR Modeling of bioconcentration factor by theoretical molecular descriptors	146
Prediction of PAH and Nitro-PAH mutagenicity and PAC genotoxicity by QSAR modeling	146
Tautomerism and multiple modelling enhance the efficacy of QSAR: antimalarial activity of phosphoramidate and phosphorothioamidate analogues of amiprophos methyl	146
A Historical Excursus on the Statistical Validation Parameters for QSAR Models: A Clarification Concerning Metrics and Terminology	146
The importance of being earnest: Validation is the absolute essential for successful application and interpretation of QSPR models	145
QSARINS-chem: Insubria datasets and new QSAR/QSPR models for environmental pollutants in QSARINS	145
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	145
QSAR Study on the Tropospheric Degradation of Organic Compounds	143
QSAR approach for the selection of congeneric compounds with similar toxicological mode of action	142
Are mechanistic and statistical QSAR approaches really different? MLR studies on 158 cycloalkyl-pyranones	142
External Evaluation of QSAR Models, in Addition to Cross-Validation: Verification of Predictive Capability on Totally New Chemicals	142
An update of the BCF QSAR model based on theoretical molecular descriptors	141
QSARINS-Software for QSAR MLR model development and validat ion	141
Combined Ligand/Structure-Based Virtual Screening and Molecular Dynamics Simulations of Steroidal Androgen Receptor Antagonists	141
3D-modelling and prediction by WHIM descriptors. Part 9. Chromatographic relative retention time and physico-chemical properties of polychlorinated biphenyls (PCBs).	140
Screening of pesticides for environmental partitioning tendency	139
QSAR prediction of endocrine disruption potencies of brominated flame retardants	138
QSPR prediction of physico-chemical properties and endocrine disruption activity of brominated flame retardants	138
Classification of organic solvents and modelling of their physico-chemical properties by chemometric methods using different sets of molecular descriptors	138
Accumulation of persistent organic pollutants in canopies of different forest types: Role of species composition and altitudinal-temperature gradient	138
Quantitative structure-activity relationship modeling of polycyclic aromatic hydrocarbon mutagenicity by classification methods based on holistic theoretical molecular descriptors	138
QSAR modeling of cumulative environmental end-points for the prioritization of hazardous chemicals	136
Statistical external validation and consensus modeling: A QSPR case study for Koc prediction	135
Correlations and complementarities in data and methods through Principal Components Analysis (PCA) applied to the results of the SPIn-Eco project	135
Modeling ready biodegradability of fragrance materials	135
Modeling and Prediction by using WHIM descriptors in QSAR studies: toxicity of heterogeneous chemicals on Daphnia magna	133
Classification of environmental pollutants for global mobility potential	133
Validation of counter propagation neural network models for predictive toxicology according to the OECD principles: a case study	133
Ecotoxicity interspecies QAAR models from Daphnia toxicity of pharmaceuticals and personal care products	133
Integrated QSPR models to predict the soil sorption coefficient for a large diverse set of compounds by using different modeling methods	133
QSPR prediction of VOCs degradability by NO3 radical nighttime degradation,	132
Prediction of PAH mutagenicity in human cells by QSAR classification	132
QSAR Study of Malonyl-CoA Decarboxylase Inhibitors Using GA-MLR and A New Strategy of Consensus Modeling 29,	131
Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis	131
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	130
Per- and Poly-fluoro Toxicity (LC50 inhalation) Study in Rat and Mouse using QSAR Modeling.	129
Prediction of Infinite-dilution activity coefficients of organic solutes in Ionic Liquids Using Temperature-dependent Quantitative Structure-Property Relationship method,	129
In Silico Approaches for the Prediction of In Vivo Biotransformation Rates	129
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	128
QSAR approach for the selection of congeneric compounds with a similar toxicological mode of action	128
Modelling and prediction of soil sorption coefficients of non-ionic organic pesticides by molecular descriptors	128
Classification and Identification of Androgen Receptor Antagonists with Various Methods and Consensus Approach	128
Real External Predictivity of QSAR Models. Part 2. New inter-comparable thresholds for different validation criteria and the need for scatter plot inspection	128
Evaluation of CADASTER QSAR Models for the Aquatic Toxicity of (Benzo)triazoles and Prioritisation by Consensus Prediction	128
QSAR and chemometric approaches for setting water quality objectives for dangerous chemicals	127
Ranking of phenols for abiotic oxidation in aqueous environment: A QSPR approach	127
QSAR prediction of endocrine disruption potencies of brominated flame retardants	126
The WHIM Theory: New 3D-molecular descriptors for QSAR in environmental modelling	125
Prediction of aromatic amines mutagenicity from theoretical molecular descriptors	125
QSAR classification models for the screening of the Endocrine Disrupting activity of perfluorinated compounds	125
Joint algal toxicity of phenylurea herbicides is equally predictable by concentration addition and independent action	124
QSAR Modeling is not “Push a Button and Find a Correlation”: A Case Study of Toxicity of (Benzo-)triazoles on Algae	124
New 3D-molecular descriptors: the WHIM theory and QSAR applications.	123
Predicting the joint algal toxicity of multi-component s-triazine mixtures at low-effect concentrations of individual toxicants	123
Screening the leaching tendency of pesticides applied in the Amu Darya Basin (Uzbekistan)	123
Modelling physico-chemical properties of (benzo)triazoles, and screening for environmental partitioning	123
QSPR prediction of VOCs degradability by NO3 radical nighttime degradation	122
The BEAM-project: prediction and assessment of mixture toxicities in the aquatic environment	122
Methods for reliability and uncertainty assessment and for applicability evaluations of classification- and regression-based QSARs	122
Totale	14.907

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Categoria	#
all - tutte	152.051
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	152.051

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	5.150	0	0	0	0	0	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	1.803	25	79	1.120	128	180	271	0	0	0	0	0	0
Totale													44.300