statistiche ricercatore

GRAMATICA, PAOLA

Distribuzione geografica

Continente	#
NA - Nord America	28.181
EU - Europa	19.398
AS - Asia	12.711
SA - Sud America	1.242
AF - Africa	248
Continente sconosciuto - Info sul continente non disponibili	42
OC - Oceania	24
Totale	61.846

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Nazione	#
US - Stati Uniti d'America	27.836
IT - Italia	9.390
SG - Singapore	3.550
UA - Ucraina	3.421
CN - Cina	2.836
TR - Turchia	2.379
VN - Vietnam	1.833
SE - Svezia	1.700
HK - Hong Kong	1.183
BR - Brasile	1.034
DE - Germania	914
FI - Finlandia	893
IE - Irlanda	797
GB - Regno Unito	702
FR - Francia	636
RU - Federazione Russa	424
IN - India	306
CA - Canada	157
JP - Giappone	134
MX - Messico	130
BD - Bangladesh	95
PL - Polonia	89
NL - Olanda	88
ES - Italia	72
ZA - Sudafrica	59
AR - Argentina	58
NG - Nigeria	58
MA - Marocco	57
BE - Belgio	54
ID - Indonesia	50
KR - Corea	46
EU - Europa	42
HR - Croazia	39
CO - Colombia	36
IQ - Iraq	36
EC - Ecuador	33
PK - Pakistan	29
SA - Arabia Saudita	27
DZ - Algeria	26
MY - Malesia	25
AT - Austria	24
CL - Cile	24
CZ - Repubblica Ceca	24
IR - Iran	24
LT - Lituania	24
VE - Venezuela	22
UZ - Uzbekistan	21
AE - Emirati Arabi Uniti	19
AU - Australia	19
JO - Giordania	14
PH - Filippine	14
KE - Kenya	13
PY - Paraguay	13
AZ - Azerbaigian	12
CH - Svizzera	12
EG - Egitto	11
IL - Israele	11
RO - Romania	11
CR - Costa Rica	10
JM - Giamaica	10
BG - Bulgaria	9
PE - Perù	9
RS - Serbia	9
TH - Thailandia	9
TW - Taiwan	9
KZ - Kazakistan	8
OM - Oman	8
GR - Grecia	7
MD - Moldavia	7
NO - Norvegia	7
NP - Nepal	7
TN - Tunisia	7
DK - Danimarca	6
GY - Guiana	6
HN - Honduras	6
PA - Panama	6
PT - Portogallo	6
MK - Macedonia	5
NI - Nicaragua	5
NZ - Nuova Zelanda	5
EE - Estonia	4
TT - Trinidad e Tobago	4
AL - Albania	3
BB - Barbados	3
BO - Bolivia	3
DO - Repubblica Dominicana	3
ET - Etiopia	3
GE - Georgia	3
GT - Guatemala	3
HU - Ungheria	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
CY - Cipro	2
IM - Isola di Man	2
KH - Cambogia	2
LB - Libano	2
Totale	61.803

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Città	#
Milan	7.182
Jacksonville	2.644
San Jose	2.429
Chandler	2.188
Fairfield	1.944
Singapore	1.891
Ashburn	1.709
Woodbridge	1.692
Dearborn	1.324
Hong Kong	1.150
Ann Arbor	1.095
Izmir	1.047
Houston	992
Wilmington	973
Princeton	889
Beijing	843
Dublin	796
Seattle	769
Nyköping	750
Cambridge	667
The Dalles	617
Boardman	584
Dallas	563
Dong Ket	504
Council Bluffs	490
Rome	485
Chicago	391
Lauterbourg	385
San Mateo	366
New York	321
Ho Chi Minh City	263
Los Angeles	239
Como	190
Helsinki	175
Hanoi	172
Santa Clara	167
San Diego	158
Orem	143
Nanjing	142
Ogden	133
Hefei	127
Düsseldorf	126
London	120
Tokyo	115
São Paulo	109
Guangzhou	104
Kunming	104
Mexico City	80
Warsaw	76
Pune	73
Denver	66
Frankfurt am Main	66
Atlanta	65
Chennai	64
Shanghai	64
Munich	62
Verona	61
Stockholm	59
Jinan	57
Phoenix	57
Zhengzhou	57
Abuja	53
Buffalo	51
Hangzhou	51
Poplar	48
Norwalk	47
Brussels	46
Montreal	46
Nanchang	46
Amsterdam	45
Toronto	42
Rio de Janeiro	39
Johannesburg	37
Manchester	37
Da Nang	36
Kocaeli	35
San Francisco	35
Brooklyn	34
Mumbai	33
Redwood City	33
Zagreb	33
Washington	32
Paris	29
Haiphong	28
Vaprio	28
Boston	27
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
Fuzhou	21
Ottawa	21
Chengdu	19
Totale	42.476

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Nome	#
Principles of QSAR models validation: internal and external	920
QSARINS version 2.0, including QSARINS-Chem Module	277
Screening and ranking of POPs for global half-life: QSAR approaches for prioritization based on molecular structure	265
Linear QSAR regression models for the prediction of bioconcentration factors by physicochemical properties and structural theoretical molecular descriptors	246
Comparison between 5,10,15,20-tetraaryl- and 5,15-diarylporphyrins as photosensitizers: Synthesis, photodynamic activity, and quantitative structure-activity relationship modeling	243
QSAR Modeling: Where Have You Been? Where Are You Going To?	237
Are some “safer alternatives” hazardous as PBTs? The case study of new flame retardants	237
QSARINS: A new software for the development, analysis, and validation of QSAR MLR models	235
Antiproliferative Pt(IV) complexes: synthesis, biological activity and quantitative structure-activity relationship modeling	234
Hazard of pharmaceuticals for aquatic environment: Prioritization by structural approaches and prediction of ecotoxicity	230
Approaches for externally validated QSAR modelling of nitrated polycyclic aromatic hydrocarbon mutagenicity	228
QSARINS-Software for QSAR MLR model development and validat ion	227
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	222
3D-modelling and prediction by WHIM descriptors. Part 7. Physico-chemical properties of haloaromatics: comparison between WHIM and topological descriptors	218
Validated QSAR prediction of OH tropospheric degradation of VOCs: Splitting into training-test sets and consensus modeling	218
Ranking of volatile organic compounds for tropospheric degradability by oxidants: A QSPR approach	217
The Applications of Machine Learning Algorithms in the Modeling of Estrogen-like Chemicals	217
A Combined Quantitative Structure-Activity Relationship Research of Quinolinone Derivatives as Androgen Receptor Antagonists	215
A tool for the assessment of VOC degradability by tropospheric oxidants starting from chemical structure	213
Synthesis, photodynamic activity, and quantitative structure-activity relationship modelling of a series of BODIPYs	213
3D-modelling and prediction by WHIM descriptors. Part 9. Chromatographic relative retention time and physico-chemical properties of polychlorinated biphenyls (PCBs).	212
QSAR prediction of ozone tropospheric degradation	211
Metabolic biotransformation half-lives in fish: QSAR modeling and consensus analysis	211
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	210
Identification of potential PBT behavior of personal care products by structural approaches	207
Screening of persistent organic pollutants by QSPR classification models: a comparative study	206
Development, Validation and Inspection of the Applicability Domain of QSPR Models for Physicochemical Properties of Polybrominated Diphenyl Ethers	206
Aquatic ecotoxicity of personal care products: QSAR models and ranking for prioritization and safer alternatives' design	206
Evaluation and QSAR modeling on multiple endpoints of estrogen activity based on different bioassays	205
Are mechanistic and statistical QSAR approaches really different? MLR studies on 158 cycloalkyl-pyranones	204
An update of the BCF QSAR model based on theoretical molecular descriptors	203
The QSPR-THESAURUS: the online platform of the CADASTER project	202
Accumulation of persistent organic pollutants in canopies of different forest types: Role of species composition and altitudinal-temperature gradient	201
Analysis of mosses and soils for quantifying heavy metal concentrations in Sicily: A multivariate and spatial analytical approach	200
Evaluation of CADASTER QSAR Models for the Aquatic Toxicity of (Benzo)triazoles and Prioritisation by Consensus Prediction	199
Statistically validated QSARs, based on theoretical descriptors, for modeling aquatic toxicity of organic chemicals in Pimephales promelas (fathead minnow)	198
Water quality objectives for mixtures of toxic chemicals: problems and perspectives	196
PBT assessment and prioritization by PBT Index and consensus modeling: Comparison of screening results from structural models	196
Comparison of applicability domains of QSAR models: application to the modelling of the environmental toxicity against Tetrahymena pyriformis	195
A Historical Excursus on the Statistical Validation Parameters for QSAR Models: A Clarification Concerning Metrics and Terminology	195
In silico screening of estrogen-like chemicals based on different nonlinear classification models	194
Ranking of aquatic toxicity of esters modelled by QSAR	192
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
QSARINS-Chem Standalone Version	190
QSARINS-chem: Insubria datasets and new QSAR/QSPR models for environmental pollutants in QSARINS	189
Correlations and complementarities in data and methods through Principal Components Analysis (PCA) applied to the results of the SPIn-Eco project	188
Ecotoxicity interspecies QAAR models from Daphnia toxicity of pharmaceuticals and personal care products	188
QSAR Study on the Tropospheric Degradation of Organic Compounds	187
PBT assessment and prioritization of Contaminants of Emerging Concern: Pharmaceuticals	186
The importance of being earnest: Validation is the absolute essential for successful application and interpretation of QSPR models	185
Oral LD50 Toxicity Modeling and Prediction of Per- and Polyfluorinated Chemicals on Rat and Mouse	185
Prediction of PAH and Nitro-PAH mutagenicity and PAC genotoxicity by QSAR modeling	184
QSPR prediction of physico-chemical properties and endocrine disruption activity of brominated flame retardants	183
Validation of counter propagation neural network models for predictive toxicology according to the OECD principles: a case study	182
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	182
Multivariate chemical mapping of antibiotics and identification of structurally representative substances	181
Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis	181
Tautomerism and multiple modelling enhance the efficacy of QSAR: antimalarial activity of phosphoramidate and phosphorothioamidate analogues of amiprophos methyl	181
External Evaluation of QSAR Models, in Addition to Cross-Validation: Verification of Predictive Capability on Totally New Chemicals	181
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	180
QSAR Modeling of bioconcentration factor by theoretical molecular descriptors	180
Prediction of aqueous solubility, vapor pressure and critical micelle concentration for aquatic partitioning of perfluorinated chemicals	180
QSAR prediction of endocrine disruption potencies of brominated flame retardants	179
QSAR approach for the selection of congeneric compounds with similar toxicological mode of action	179
Combined Ligand/Structure-Based Virtual Screening and Molecular Dynamics Simulations of Steroidal Androgen Receptor Antagonists	178
3D-molecular descriptors: the WHIM approach to the similarity analysis.	177
3D-modelling and prediction by WHIM descriptors. Part 6. Applications of WHIM descriptors in QSAR studies.	177
Screening of pesticides for environmental partitioning tendency	177
QSAR and chemometric approaches for setting water quality objectives for dangerous chemicals	176
QSAR and QSPR models for emerging pollutants: WP3 activities within the FP7 European Project CADASTER	176
A New Molecular Structure Representation: Spectral Weighted Molecular (SWM) Signals and "SWIM" Descriptors	175
Screening the leaching tendency of pesticides applied in the Amu Darya Basin (Uzbekistan)	175
QSAR modeling of cumulative environmental end-points for the prioritization of hazardous chemicals	174
Integrated QSPR models to predict the soil sorption coefficient for a large diverse set of compounds by using different modeling methods	174
QSPR prediction of VOCs degradability by NO3 radical nighttime degradation,	173
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.	173
PREDICTION OF POLYCYCLIC AROMATIC COMPOUNDS' MUTAGENICITY AND GENOTOXICITY BY QSAR CLASSIFICATION MODELS	173
Modeling and Prediction by using WHIM descriptors in QSAR studies: toxicity of heterogeneous chemicals on Daphnia magna	172
QSAR Study of Malonyl-CoA Decarboxylase Inhibitors Using GA-MLR and A New Strategy of Consensus Modeling 29,	171
IN SILICO SCREENING OF ESTROGEN-LIKE CHEMICALS BASED ON QSAR MODELS	171
Real External Predictivity of QSAR Models. Part 2. New inter-comparable thresholds for different validation criteria and the need for scatter plot inspection	171
Applicability Domains for Classification Problems: Benchmarking of Distance to Models for Ames Mutagenicity Set	170
Analysis in air, toxicology and QSAR modelling with nitrophenols	169
Modelling and prediction of Atmospheric Persistence Index of VOCs by theoretical molecular descriptors	169
A New Molecular Structure Representation: Spectral Weighted Molecular (SWM) Signals and "SWIM" Descriptors	168
Prediction of PAH mutagenicity in human cells by QSAR classification	168
Modeling ready biodegradability of fragrance materials	168
In Silico Approaches for the Prediction of In Vivo Biotransformation Rates	168
A New Molecular Structure Representation: Spectral Wheighted Molecular (SWM) Signals and "SWIM" Descriptors.	167
The WHIM Theory: New 3D-molecular descriptors for QSAR in environmental modelling	167
Classification of organic solvents and modelling of their physico-chemical properties by chemometric methods using different sets of molecular descriptors	167
Classification of environmental pollutants for global mobility potential	166
Ranking and classification of non-ionic organic pesticides for environmental distribution: A QSAR approach	166
Joint algal toxicity of phenylurea herbicides is equally predictable by concentration addition and independent action	166
Quantitative structure-activity relationship modeling of polycyclic aromatic hydrocarbon mutagenicity by classification methods based on holistic theoretical molecular descriptors	166
QSAR Modeling is not “Push a Button and Find a Correlation”: A Case Study of Toxicity of (Benzo-)triazoles on Algae	166
Predizione delle proprietà chimico-fisiche dei PBDE mediante QSPR	165
Physico-Chemical Property prediction of emerging pollutants:PFCs and (B)TAZs for environmental distribution	165
Totale	20.021

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Categoria	#
all - tutte	225.327
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	225.327

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	810	0	0	0	0	0	0	0	0	0	0	0	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	5.347	25	79	1.120	128	180	280	209	361	568	415	442	1.540
2025/2026	14.222	973	702	514	2.057	1.661	962	3.026	787	1.430	1.084	605	421
Totale													62.066