statistiche ricercatore

GRAMATICA, PAOLA

Distribuzione geografica

Continente	#
NA - Nord America	28.901
EU - Europa	19.529
AS - Asia	12.783
SA - Sud America	1.267
Continente sconosciuto - Info sul continente non disponibili	262
AF - Africa	249
OC - Oceania	24
Totale	63.015

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Nazione	#
US - Stati Uniti d'America	28.522
IT - Italia	9.428
SG - Singapore	3.566
UA - Ucraina	3.422
CN - Cina	2.859
TR - Turchia	2.379
VN - Vietnam	1.834
SE - Svezia	1.773
HK - Hong Kong	1.184
BR - Brasile	1.043
DE - Germania	916
FI - Finlandia	893
IE - Irlanda	798
GB - Regno Unito	704
FR - Francia	643
RU - Federazione Russa	424
IN - India	307
CA - Canada	172
JP - Giappone	135
MX - Messico	131
BD - Bangladesh	117
PL - Polonia	90
NL - Olanda	88
ES - Italia	74
ZA - Sudafrica	59
AR - Argentina	58
NG - Nigeria	58
MA - Marocco	57
BE - Belgio	54
ID - Indonesia	53
KR - Corea	47
CO - Colombia	44
EU - Europa	42
HR - Croazia	41
IQ - Iraq	36
EC - Ecuador	34
PK - Pakistan	29
MY - Malesia	27
SA - Arabia Saudita	27
DZ - Algeria	26
CL - Cile	25
VE - Venezuela	25
AT - Austria	24
CZ - Repubblica Ceca	24
IR - Iran	24
LT - Lituania	24
UZ - Uzbekistan	21
AE - Emirati Arabi Uniti	19
AU - Australia	19
JO - Giordania	14
PH - Filippine	14
PY - Paraguay	14
CR - Costa Rica	13
JM - Giamaica	13
KE - Kenya	13
AZ - Azerbaigian	12
CH - Svizzera	12
EG - Egitto	11
IL - Israele	11
RO - Romania	11
PE - Perù	10
RS - Serbia	10
BG - Bulgaria	9
TH - Thailandia	9
TW - Taiwan	9
GT - Guatemala	8
HN - Honduras	8
KZ - Kazakistan	8
OM - Oman	8
GR - Grecia	7
MD - Moldavia	7
NO - Norvegia	7
NP - Nepal	7
PT - Portogallo	7
TN - Tunisia	7
DK - Danimarca	6
GY - Guiana	6
NI - Nicaragua	6
PA - Panama	6
MK - Macedonia	5
NZ - Nuova Zelanda	5
TT - Trinidad e Tobago	5
BO - Bolivia	4
EE - Estonia	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
PS - Palestinian Territory	3
SI - Slovenia	3
UY - Uruguay	3
AM - Armenia	2
BY - Bielorussia	2
CI - Costa d'Avorio	2
CY - Cipro	2
GP - Guadalupe	2
Totale	62.748

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Città	#
Milan	7.193
Jacksonville	2.647
San Jose	2.447
Chandler	2.188
Fairfield	1.944
Singapore	1.894
Ashburn	1.753
Woodbridge	1.692
Dearborn	1.324
Hong Kong	1.151
Ann Arbor	1.095
Izmir	1.047
Houston	995
Wilmington	973
Council Bluffs	913
Princeton	890
Beijing	850
Dublin	796
Seattle	771
Nyköping	750
Cambridge	667
The Dalles	617
Boardman	585
Dallas	568
Dong Ket	504
Rome	489
Chicago	394
Lauterbourg	385
San Mateo	366
New York	321
Ho Chi Minh City	264
Los Angeles	241
Santa Clara	195
Como	190
Helsinki	175
Hanoi	172
San Diego	160
Orem	143
Nanjing	142
Ogden	133
Hefei	127
Düsseldorf	126
London	120
Tokyo	116
São Paulo	110
Guangzhou	104
Kunming	104
Mexico City	80
Warsaw	76
Pune	73
Atlanta	69
Denver	67
Frankfurt am Main	67
Shanghai	67
Chennai	64
Munich	62
Verona	61
Phoenix	60
Stockholm	59
Jinan	57
Zhengzhou	57
Abuja	53
Buffalo	52
Hangzhou	51
Poplar	48
Montreal	47
Norwalk	47
Brussels	46
Nanchang	46
Toronto	46
Amsterdam	45
Brooklyn	39
Rio de Janeiro	39
Johannesburg	37
Manchester	37
Da Nang	36
Kocaeli	35
San Francisco	35
Zagreb	35
Mumbai	33
Redwood City	33
Washington	32
Paris	29
Boston	28
Haiphong	28
Vaprio	28
New Delhi	27
Philadelphia	27
Shenyang	26
Belo Horizonte	25
Changsha	25
Columbus	24
Tianjin	24
Auburn Hills	23
Des Moines	23
Nuremberg	23
Wuhan	23
Ottawa	22
Fuzhou	21
Chengdu	19
Totale	43.067

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Nome	#
Principles of QSAR models validation: internal and external	963
QSARINS version 2.0, including QSARINS-Chem Module	280
Screening and ranking of POPs for global half-life: QSAR approaches for prioritization based on molecular structure	275
Linear QSAR regression models for the prediction of bioconcentration factors by physicochemical properties and structural theoretical molecular descriptors	248
QSARINS: A new software for the development, analysis, and validation of QSAR MLR models	248
Comparison between 5,10,15,20-tetraaryl- and 5,15-diarylporphyrins as photosensitizers: Synthesis, photodynamic activity, and quantitative structure-activity relationship modeling	246
Antiproliferative Pt(IV) complexes: synthesis, biological activity and quantitative structure-activity relationship modeling	241
Are some “safer alternatives” hazardous as PBTs? The case study of new flame retardants	240
QSAR Modeling: Where Have You Been? Where Are You Going To?	239
QSARINS-Software for QSAR MLR model development and validat ion	233
Hazard of pharmaceuticals for aquatic environment: Prioritization by structural approaches and prediction of ecotoxicity	232
Approaches for externally validated QSAR modelling of nitrated polycyclic aromatic hydrocarbon mutagenicity	231
Quantitative structure-activity relationship modelling of oral acute toxicity and cytotoxic activity of fragrance materials in rodents	224
Predicting the NO3 radical tropospheric degradability of organic pollutants by theoretical molecular descriptors	223
3D-modelling and prediction by WHIM descriptors. Part 7. Physico-chemical properties of haloaromatics: comparison between WHIM and topological descriptors	221
Validated QSAR prediction of OH tropospheric degradation of VOCs: Splitting into training-test sets and consensus modeling	220
The Applications of Machine Learning Algorithms in the Modeling of Estrogen-like Chemicals	219
Ranking of volatile organic compounds for tropospheric degradability by oxidants: A QSPR approach	218
A tool for the assessment of VOC degradability by tropospheric oxidants starting from chemical structure	217
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	217
A Combined Quantitative Structure-Activity Relationship Research of Quinolinone Derivatives as Androgen Receptor Antagonists	217
Synthesis, photodynamic activity, and quantitative structure-activity relationship modelling of a series of BODIPYs	215
3D-modelling and prediction by WHIM descriptors. Part 9. Chromatographic relative retention time and physico-chemical properties of polychlorinated biphenyls (PCBs).	214
QSAR prediction of ozone tropospheric degradation	212
Metabolic biotransformation half-lives in fish: QSAR modeling and consensus analysis	212
Aquatic ecotoxicity of personal care products: QSAR models and ranking for prioritization and safer alternatives' design	212
Development, Validation and Inspection of the Applicability Domain of QSPR Models for Physicochemical Properties of Polybrominated Diphenyl Ethers	209
Identification of potential PBT behavior of personal care products by structural approaches	208
Screening of persistent organic pollutants by QSPR classification models: a comparative study	207
Are mechanistic and statistical QSAR approaches really different? MLR studies on 158 cycloalkyl-pyranones	207
Analysis of mosses and soils for quantifying heavy metal concentrations in Sicily: A multivariate and spatial analytical approach	206
An update of the BCF QSAR model based on theoretical molecular descriptors	206
Evaluation and QSAR modeling on multiple endpoints of estrogen activity based on different bioassays	206
The QSPR-THESAURUS: the online platform of the CADASTER project	205
Accumulation of persistent organic pollutants in canopies of different forest types: Role of species composition and altitudinal-temperature gradient	203
Evaluation of CADASTER QSAR Models for the Aquatic Toxicity of (Benzo)triazoles and Prioritisation by Consensus Prediction	202
Statistically validated QSARs, based on theoretical descriptors, for modeling aquatic toxicity of organic chemicals in Pimephales promelas (fathead minnow)	200
PBT assessment and prioritization by PBT Index and consensus modeling: Comparison of screening results from structural models	200
Water quality objectives for mixtures of toxic chemicals: problems and perspectives	197
A Historical Excursus on the Statistical Validation Parameters for QSAR Models: A Clarification Concerning Metrics and Terminology	197
Comparison of applicability domains of QSAR models: application to the modelling of the environmental toxicity against Tetrahymena pyriformis	196
In silico screening of estrogen-like chemicals based on different nonlinear classification models	196
QSARINS-chem: Insubria datasets and new QSAR/QSPR models for environmental pollutants in QSARINS	194
Ranking of aquatic toxicity of esters modelled by QSAR	193
QSARINS-Chem Standalone Version	192
Correlations and complementarities in data and methods through Principal Components Analysis (PCA) applied to the results of the SPIn-Eco project	191
QSAR Modeling and Prediction of the Endocrine-Disrupting Potencies of Brominated Flame Retardants	191
Structural requirements of 3-carboxyl-4(1H)-quinolones as potential antimalarials from 2D and 3D QSAR analysis	190
PBT assessment and prioritization of Contaminants of Emerging Concern: Pharmaceuticals	190
Ecotoxicity interspecies QAAR models from Daphnia toxicity of pharmaceuticals and personal care products	189
QSAR Study on the Tropospheric Degradation of Organic Compounds	188
Oral LD50 Toxicity Modeling and Prediction of Per- and Polyfluorinated Chemicals on Rat and Mouse	188
The importance of being earnest: Validation is the absolute essential for successful application and interpretation of QSPR models	187
Validation of counter propagation neural network models for predictive toxicology according to the OECD principles: a case study	187
Prediction of PAH and Nitro-PAH mutagenicity and PAC genotoxicity by QSAR modeling	187
QSPR prediction of physico-chemical properties and endocrine disruption activity of brominated flame retardants	185
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	185
Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis	184
External Evaluation of QSAR Models, in Addition to Cross-Validation: Verification of Predictive Capability on Totally New Chemicals	184
QSAR Modeling of bioconcentration factor by theoretical molecular descriptors	182
Multivariate chemical mapping of antibiotics and identification of structurally representative substances	182
QSAR and QSPR models for emerging pollutants: WP3 activities within the FP7 European Project CADASTER	182
Tautomerism and multiple modelling enhance the efficacy of QSAR: antimalarial activity of phosphoramidate and phosphorothioamidate analogues of amiprophos methyl	182
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	181
QSAR prediction of endocrine disruption potencies of brominated flame retardants	181
QSAR approach for the selection of congeneric compounds with similar toxicological mode of action	181
3D-molecular descriptors: the WHIM approach to the similarity analysis.	181
Prediction of aqueous solubility, vapor pressure and critical micelle concentration for aquatic partitioning of perfluorinated chemicals	180
Combined Ligand/Structure-Based Virtual Screening and Molecular Dynamics Simulations of Steroidal Androgen Receptor Antagonists	180
3D-modelling and prediction by WHIM descriptors. Part 6. Applications of WHIM descriptors in QSAR studies.	179
Real External Predictivity of QSAR Models. Part 2. New inter-comparable thresholds for different validation criteria and the need for scatter plot inspection	179
Screening of pesticides for environmental partitioning tendency	178
A New Molecular Structure Representation: Spectral Weighted Molecular (SWM) Signals and "SWIM" Descriptors	178
QSAR and chemometric approaches for setting water quality objectives for dangerous chemicals	177
Applicability Domains for Classification Problems: Benchmarking of Distance to Models for Ames Mutagenicity Set	177
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.	176
Screening the leaching tendency of pesticides applied in the Amu Darya Basin (Uzbekistan)	176
QSPR prediction of VOCs degradability by NO3 radical nighttime degradation,	175
PREDICTION OF POLYCYCLIC AROMATIC COMPOUNDS' MUTAGENICITY AND GENOTOXICITY BY QSAR CLASSIFICATION MODELS	175
QSAR modeling of cumulative environmental end-points for the prioritization of hazardous chemicals	175
Integrated QSPR models to predict the soil sorption coefficient for a large diverse set of compounds by using different modeling methods	174
Modeling and Prediction by using WHIM descriptors in QSAR studies: toxicity of heterogeneous chemicals on Daphnia magna	173
QSAR Study of Malonyl-CoA Decarboxylase Inhibitors Using GA-MLR and A New Strategy of Consensus Modeling 29,	172
Modelling and prediction of Atmospheric Persistence Index of VOCs by theoretical molecular descriptors	172
IN SILICO SCREENING OF ESTROGEN-LIKE CHEMICALS BASED ON QSAR MODELS	172
Analysis in air, toxicology and QSAR modelling with nitrophenols	171
In Silico Approaches for the Prediction of In Vivo Biotransformation Rates	171
A New Molecular Structure Representation: Spectral Wheighted Molecular (SWM) Signals and "SWIM" Descriptors.	170
A New Molecular Structure Representation: Spectral Weighted Molecular (SWM) Signals and "SWIM" Descriptors	170
The WHIM Theory: New 3D-molecular descriptors for QSAR in environmental modelling	170
Classification of environmental pollutants for global mobility potential	170
Joint algal toxicity of phenylurea herbicides is equally predictable by concentration addition and independent action	170
Prediction of PAH mutagenicity in human cells by QSAR classification	170
Modeling ready biodegradability of fragrance materials	170
Classification of organic solvents and modelling of their physico-chemical properties by chemometric methods using different sets of molecular descriptors	169
Ranking and classification of non-ionic organic pesticides for environmental distribution: A QSAR approach	168
QSAR Modeling is not “Push a Button and Find a Correlation”: A Case Study of Toxicity of (Benzo-)triazoles on Algae	168
Predizione delle proprietà chimico-fisiche dei PBDE mediante QSPR	167
Modelling and prediction of soil sorption coefficients of non-ionic organic pesticides by molecular descriptors	167
Ranking of phenols for abiotic oxidation in aqueous environment: A QSPR approach	167
Totale	20.325

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Categoria	#
all - tutte	233.001
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	233.001

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2021/2022	3.488	0	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	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	911	273	638	0	0	0	0	0	0	0	0	0	0
Totale													63.015