statistiche ricercatore

GRAMATICA, PAOLA

Distribuzione geografica

Continente	#
NA - Nord America	31.824
EU - Europa	19.744
AS - Asia	12.835
SA - Sud America	1.297
Continente sconosciuto - Info sul continente non disponibili	265
AF - Africa	263
OC - Oceania	25
Totale	66.253

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Nazione	#
US - Stati Uniti d'America	31.292
IT - Italia	9.597
SG - Singapore	3.573
UA - Ucraina	3.423
CN - Cina	2.869
TR - Turchia	2.381
VN - Vietnam	1.834
SE - Svezia	1.773
HK - Hong Kong	1.189
BR - Brasile	1.068
DE - Germania	916
FI - Finlandia	893
IE - Irlanda	799
GB - Regno Unito	727
FR - Francia	648
RU - Federazione Russa	426
IN - India	312
CA - Canada	258
JP - Giappone	135
MX - Messico	132
BD - Bangladesh	123
NL - Olanda	94
PL - Polonia	90
ES - Italia	75
NG - Nigeria	65
ZA - Sudafrica	60
AR - Argentina	59
MA - Marocco	58
BE - Belgio	55
ID - Indonesia	54
KR - Corea	51
CO - Colombia	44
HR - Croazia	43
EU - Europa	42
EC - Ecuador	36
IQ - Iraq	36
PK - Pakistan	30
CR - Costa Rica	28
MY - Malesia	27
SA - Arabia Saudita	27
DZ - Algeria	26
VE - Venezuela	26
CL - Cile	25
LT - Lituania	25
AT - Austria	24
CZ - Repubblica Ceca	24
IR - Iran	24
JM - Giamaica	23
UZ - Uzbekistan	21
AE - Emirati Arabi Uniti	20
AU - Australia	20
IL - Israele	18
GT - Guatemala	16
PH - Filippine	16
HN - Honduras	14
JO - Giordania	14
PY - Paraguay	14
TT - Trinidad e Tobago	14
KE - Kenya	13
AZ - Azerbaigian	12
CH - Svizzera	12
NI - Nicaragua	12
EG - Egitto	11
RO - Romania	11
PE - Perù	10
RS - Serbia	10
TW - Taiwan	10
BG - Bulgaria	9
TH - Thailandia	9
KZ - Kazakistan	8
OM - Oman	8
SV - El Salvador	8
TN - Tunisia	8
DK - Danimarca	7
GR - Grecia	7
MD - Moldavia	7
NO - Norvegia	7
NP - Nepal	7
PT - Portogallo	7
GY - Guiana	6
PA - Panama	6
EE - Estonia	5
GP - Guadalupe	5
MK - Macedonia	5
NZ - Nuova Zelanda	5
BO - Bolivia	4
SC - Seychelles	4
UY - Uruguay	4
AL - Albania	3
BB - Barbados	3
DO - Repubblica Dominicana	3
ET - Etiopia	3
GE - Georgia	3
HU - Ungheria	3
KH - Cambogia	3
MO - Macao, regione amministrativa speciale della Cina	3
PR - Porto Rico	3
PS - Palestinian Territory	3
SI - Slovenia	3
SK - Slovacchia (Repubblica Slovacca)	3
Totale	65.979

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Città	#
Milan	7.205
San Jose	2.832
Jacksonville	2.649
Ashburn	2.312
Chandler	2.188
Fairfield	1.944
Singapore	1.897
Woodbridge	1.692
Council Bluffs	1.391
Dearborn	1.324
Hong Kong	1.156
Ann Arbor	1.095
Izmir	1.047
Houston	1.002
Wilmington	981
Princeton	890
Beijing	854
Dublin	797
Seattle	775
Nyköping	750
Cambridge	668
The Dalles	620
Dallas	589
Boardman	586
Dong Ket	504
Rome	501
Chicago	405
Lauterbourg	385
San Mateo	366
New York	348
Los Angeles	298
Ho Chi Minh City	264
Santa Clara	228
Como	190
Helsinki	175
Hanoi	172
San Diego	166
Orem	145
Nanjing	142
Ogden	133
São Paulo	128
Hefei	127
Düsseldorf	126
London	125
Tokyo	116
Guangzhou	104
Kunming	104
Atlanta	89
Mexico City	80
Warsaw	77
Buffalo	75
Pune	73
Denver	72
Phoenix	68
Frankfurt am Main	67
Shanghai	67
Chennai	64
Verona	64
Toronto	63
Munich	62
Stockholm	59
Jinan	57
Zhengzhou	57
Montreal	56
Abuja	53
Hangzhou	51
Washington	50
Poplar	48
Amsterdam	47
Norwalk	47
Brussels	46
Nanchang	46
Brooklyn	44
San Francisco	41
Rio de Janeiro	39
Johannesburg	37
Manchester	37
Zagreb	37
Da Nang	36
Kocaeli	35
Mumbai	33
Philadelphia	33
Redwood City	33
Paris	30
Boston	29
Haiphong	28
Vaprio	28
Columbus	27
New Delhi	27
Shenyang	26
Belo Horizonte	25
Changsha	25
Charlotte	25
Las Vegas	25
Naples	25
Ottawa	25
Tianjin	24
Auburn Hills	23
Des Moines	23
Nuremberg	23
Totale	44.877

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Nome	#
Principles of QSAR models validation: internal and external	1.030
QSARINS version 2.0, including QSARINS-Chem Module	303
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
Are some “safer alternatives” hazardous as PBTs? The case study of new flame retardants	250
QSAR Modeling: Where Have You Been? Where Are You Going To?	249
Hazard of pharmaceuticals for aquatic environment: Prioritization by structural approaches and prediction of ecotoxicity	241
Approaches for externally validated QSAR modelling of nitrated polycyclic aromatic hydrocarbon mutagenicity	238
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
Synthesis, photodynamic activity, and quantitative structure-activity relationship modelling of a series of BODIPYs	227
The Applications of Machine Learning Algorithms in the Modeling of Estrogen-like Chemicals	226
Ranking of volatile organic compounds for tropospheric degradability by oxidants: A QSPR approach	225
A tool for the assessment of VOC degradability by tropospheric oxidants starting from chemical structure	225
3D-modelling and prediction by WHIM descriptors. Part 7. Physico-chemical properties of haloaromatics: comparison between WHIM and topological descriptors	224
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	224
A Combined Quantitative Structure-Activity Relationship Research of Quinolinone Derivatives as Androgen Receptor Antagonists	223
3D-modelling and prediction by WHIM descriptors. Part 9. Chromatographic relative retention time and physico-chemical properties of polychlorinated biphenyls (PCBs).	220
Metabolic biotransformation half-lives in fish: QSAR modeling and consensus analysis	220
Aquatic ecotoxicity of personal care products: QSAR models and ranking for prioritization and safer alternatives' design	219
QSAR prediction of ozone tropospheric degradation	218
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
Are mechanistic and statistical QSAR approaches really different? MLR studies on 158 cycloalkyl-pyranones	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
Identification of potential PBT behavior of personal care products by structural approaches	212
A Historical Excursus on the Statistical Validation Parameters for QSAR Models: A Clarification Concerning Metrics and Terminology	211
Accumulation of persistent organic pollutants in canopies of different forest types: Role of species composition and altitudinal-temperature gradient	210
PBT assessment and prioritization by PBT Index and consensus modeling: Comparison of screening results from structural models	206
QSARINS-chem: Insubria datasets and new QSAR/QSPR models for environmental pollutants in QSARINS	205
Water quality objectives for mixtures of toxic chemicals: problems and perspectives	204
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
Comparison of applicability domains of QSAR models: application to the modelling of the environmental toxicity against Tetrahymena pyriformis	202
QSARINS-Chem Standalone Version	201
In silico screening of estrogen-like chemicals based on different nonlinear classification models	199
Correlations and complementarities in data and methods through Principal Components Analysis (PCA) applied to the results of the SPIn-Eco project	198
The importance of being earnest: Validation is the absolute essential for successful application and interpretation of QSPR models	196
Oral LD50 Toxicity Modeling and Prediction of Per- and Polyfluorinated Chemicals on Rat and Mouse	196
PBT assessment and prioritization of Contaminants of Emerging Concern: Pharmaceuticals	196
3D-molecular descriptors: the WHIM approach to the similarity analysis.	195
Validation of counter propagation neural network models for predictive toxicology according to the OECD principles: a case study	195
Structural requirements of 3-carboxyl-4(1H)-quinolones as potential antimalarials from 2D and 3D QSAR analysis	195
QSAR Modeling and Prediction of the Endocrine-Disrupting Potencies of Brominated Flame Retardants	195
Ecotoxicity interspecies QAAR models from Daphnia toxicity of pharmaceuticals and personal care products	194
QSAR Study on the Tropospheric Degradation of Organic Compounds	191
Prediction of PAH and Nitro-PAH mutagenicity and PAC genotoxicity by QSAR modeling	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
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	190
QSAR Modeling of bioconcentration factor by theoretical molecular descriptors	189
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	188
QSAR and chemometric approaches for setting water quality objectives for dangerous chemicals	188
Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis	188
External Evaluation of QSAR Models, in Addition to Cross-Validation: Verification of Predictive Capability on Totally New Chemicals	188
Integrated QSPR models to predict the soil sorption coefficient for a large diverse set of compounds by using different modeling methods	188
3D-modelling and prediction by WHIM descriptors. Part 8. Toxicity and physico-chemical properties of environmental priority chemicals by 2D-TI and 3D-WHIM descriptors.	187
Joint algal toxicity of phenylurea herbicides is equally predictable by concentration addition and independent action	187
Prediction of aqueous solubility, vapor pressure and critical micelle concentration for aquatic partitioning of perfluorinated chemicals	187
QSAR prediction of endocrine disruption potencies of brominated flame retardants	186
QSAR approach for the selection of congeneric compounds with similar toxicological mode of action	186
3D-modelling and prediction by WHIM descriptors. Part 6. Applications of WHIM descriptors in QSAR studies.	186
A New Molecular Structure Representation: Spectral Weighted Molecular (SWM) Signals and "SWIM" Descriptors	186
Multivariate chemical mapping of antibiotics and identification of structurally representative substances	186
Screening of pesticides for environmental partitioning tendency	185
Applicability Domains for Classification Problems: Benchmarking of Distance to Models for Ames Mutagenicity Set	185
Real External Predictivity of QSAR Models. Part 2. New inter-comparable thresholds for different validation criteria and the need for scatter plot inspection	185
Tautomerism and multiple modelling enhance the efficacy of QSAR: antimalarial activity of phosphoramidate and phosphorothioamidate analogues of amiprophos methyl	185
Combined Ligand/Structure-Based Virtual Screening and Molecular Dynamics Simulations of Steroidal Androgen Receptor Antagonists	185
Classification of environmental pollutants for global mobility potential	183
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
Modeling and Prediction by using WHIM descriptors in QSAR studies: toxicity of heterogeneous chemicals on Daphnia magna	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
Modelling and prediction of Atmospheric Persistence Index of VOCs by theoretical molecular descriptors	179
Hydroxyl radical reaction rate constant model	179
QSAR modeling of cumulative environmental end-points for the prioritization of hazardous chemicals	179
The WHIM Theory: New 3D-molecular descriptors for QSAR in environmental modelling	178
PREDICTION OF POLYCYCLIC AROMATIC COMPOUNDS' MUTAGENICITY AND GENOTOXICITY BY QSAR CLASSIFICATION MODELS	178
A New Molecular Structure Representation: Spectral Wheighted Molecular (SWM) Signals and "SWIM" Descriptors.	177
A New Molecular Structure Representation: Spectral Weighted Molecular (SWM) Signals and "SWIM" Descriptors	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 Study of Malonyl-CoA Decarboxylase Inhibitors Using GA-MLR and A New Strategy of Consensus Modeling 29,	176
Analysis in air, toxicology and QSAR modelling with nitrophenols	176
QSAR Studies on the Tropospheric Degradation of Organic Compounds	176
Methods for reliability and uncertainty assessment and for applicability evaluations of classification- and regression-based QSARs	175
Classification of organic solvents and modelling of their physico-chemical properties by chemometric methods using different sets of molecular descriptors	175
Per- and Poly-fluoro Toxicity (LC50 inhalation) Study in Rat and Mouse using QSAR Modeling.	175
Totale	21.157

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Categoria	#
all - tutte	246.340
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	246.340

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2021/2022	2.535	0	0	0	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	5.347	25	79	1.120	128	180	280	209	361	568	415	442	1.540
2025/2026	14.260	973	702	514	2.057	1.661	962	3.026	787	1.430	1.084	605	459
2026/2027	4.149	273	768	2.052	1.056	0	0	0	0	0	0	0	0
Totale													66.253