statistiche ricercatore

GRAMATICA, PAOLA

Distribuzione geografica

Continente	#
NA - Nord America	23.867
EU - Europa	18.632
AS - Asia	10.311
SA - Sud America	1.138
AF - Africa	174
Continente sconosciuto - Info sul continente non disponibili	42
OC - Oceania	11
Totale	54.175

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Nazione	#
US - Stati Uniti d'America	23.621
IT - Italia	9.346
UA - Ucraina	3.419
SG - Singapore	2.826
TR - Turchia	2.371
CN - Cina	1.989
SE - Svezia	1.695
VN - Vietnam	1.376
HK - Hong Kong	1.042
BR - Brasile	975
DE - Germania	882
IE - Irlanda	793
FI - Finlandia	776
GB - Regno Unito	653
RU - Federazione Russa	413
IN - India	245
FR - Francia	194
CA - Canada	130
JP - Giappone	117
PL - Polonia	87
MX - Messico	74
NL - Olanda	65
ES - Italia	62
ZA - Sudafrica	57
BD - Bangladesh	55
BE - Belgio	52
AR - Argentina	51
MA - Marocco	49
ID - Indonesia	43
EU - Europa	42
KR - Corea	42
HR - Croazia	36
EC - Ecuador	25
AT - Austria	24
CO - Colombia	24
CZ - Repubblica Ceca	23
DZ - Algeria	23
LT - Lituania	23
IQ - Iraq	22
IR - Iran	21
MY - Malesia	18
UZ - Uzbekistan	18
AE - Emirati Arabi Uniti	17
CL - Cile	17
NG - Nigeria	16
SA - Arabia Saudita	16
PK - Pakistan	15
VE - Venezuela	14
PY - Paraguay	13
CH - Svizzera	11
IL - Israele	11
AZ - Azerbaigian	9
JO - Giordania	9
AU - Australia	8
KE - Kenya	8
RO - Romania	8
RS - Serbia	8
BG - Bulgaria	7
EG - Egitto	7
KZ - Kazakistan	7
NO - Norvegia	7
OM - Oman	7
PE - Perù	7
TW - Taiwan	7
CR - Costa Rica	6
HN - Honduras	6
JM - Giamaica	6
PT - Portogallo	6
DK - Danimarca	5
GR - Grecia	5
GY - Guiana	5
MK - Macedonia	5
PA - Panama	5
EE - Estonia	4
TT - Trinidad e Tobago	4
BO - Bolivia	3
DO - Repubblica Dominicana	3
ET - Etiopia	3
HU - Ungheria	3
MO - Macao, regione amministrativa speciale della Cina	3
NI - Nicaragua	3
NZ - Nuova Zelanda	3
PH - Filippine	3
SI - Slovenia	3
TH - Thailandia	3
TN - Tunisia	3
UY - Uruguay	3
AL - Albania	2
AM - Armenia	2
BB - Barbados	2
CY - Cipro	2
IM - Isola di Man	2
LI - Liechtenstein	2
LU - Lussemburgo	2
LV - Lettonia	2
ME - Montenegro	2
NP - Nepal	2
PS - Palestinian Territory	2
SK - Slovacchia (Repubblica Slovacca)	2
SN - Senegal	2
Totale	54.147

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Città	#
Milan	7.179
Jacksonville	2.644
Chandler	2.188
Fairfield	1.944
Woodbridge	1.691
Singapore	1.512
Ashburn	1.427
Dearborn	1.324
Ann Arbor	1.095
Izmir	1.047
Hong Kong	1.028
Houston	981
Wilmington	973
Princeton	889
Dublin	792
Seattle	765
Nyköping	750
Beijing	731
Cambridge	667
Boardman	583
Dallas	543
Dong Ket	504
Rome	482
San Mateo	366
The Dalles	350
New York	294
Los Angeles	226
Chicago	224
Como	190
San Diego	156
Nanjing	140
Ogden	133
Düsseldorf	126
Hefei	125
Santa Clara	125
London	114
Ho Chi Minh City	111
São Paulo	105
Kunming	104
Tokyo	102
Council Bluffs	81
Warsaw	74
Pune	72
Hanoi	68
Munich	62
Verona	61
Denver	59
Guangzhou	58
Helsinki	58
Stockholm	58
Jinan	57
Atlanta	53
Zhengzhou	53
Buffalo	51
Phoenix	49
Norwalk	47
Brussels	46
Nanchang	45
Poplar	45
Orem	44
Frankfurt am Main	43
Montreal	42
Shanghai	40
Rio de Janeiro	39
Johannesburg	37
Mexico City	37
Chennai	36
Kocaeli	35
Redwood City	33
Toronto	33
Zagreb	32
Washington	31
Brooklyn	30
Vaprio	28
Mumbai	27
San Francisco	26
Shenyang	26
Amsterdam	25
Boston	25
Auburn Hills	23
Des Moines	23
Belo Horizonte	22
Manchester	21
Ottawa	21
Philadelphia	21
Wuhan	21
Changsha	20
Columbus	20
Hebei	19
Nuremberg	19
Turku	19
Ankara	18
Falls Church	18
New Delhi	18
Chengdu	17
Tashkent	17
Delft	16
Fuzhou	16
Hangzhou	16
Brno	15
Totale	36.896

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Nome	#
Principles of QSAR models validation: internal and external	713
QSARINS version 2.0, including QSARINS-Chem Module	247
Linear QSAR regression models for the prediction of bioconcentration factors by physicochemical properties and structural theoretical molecular descriptors	229
Screening and ranking of POPs for global half-life: QSAR approaches for prioritization based on molecular structure	228
Are some “safer alternatives” hazardous as PBTs? The case study of new flame retardants	220
Comparison between 5,10,15,20-tetraaryl- and 5,15-diarylporphyrins as photosensitizers: Synthesis, photodynamic activity, and quantitative structure-activity relationship modeling	219
Approaches for externally validated QSAR modelling of nitrated polycyclic aromatic hydrocarbon mutagenicity	213
Quantitative structure-activity relationship modelling of oral acute toxicity and cytotoxic activity of fragrance materials in rodents	211
QSAR Modeling: Where Have You Been? Where Are You Going To?	208
Antiproliferative Pt(IV) complexes: synthesis, biological activity and quantitative structure-activity relationship modeling	207
Synthesis, photodynamic activity, and quantitative structure-activity relationship modelling of a series of BODIPYs	207
The Applications of Machine Learning Algorithms in the Modeling of Estrogen-like Chemicals	206
Predicting the NO3 radical tropospheric degradability of organic pollutants by theoretical molecular descriptors	205
Validated QSAR prediction of OH tropospheric degradation of VOCs: Splitting into training-test sets and consensus modeling	204
Hazard of pharmaceuticals for aquatic environment: Prioritization by structural approaches and prediction of ecotoxicity	203
Ranking of volatile organic compounds for tropospheric degradability by oxidants: A QSPR approach	201
3D-modelling and prediction by WHIM descriptors. Part 7. Physico-chemical properties of haloaromatics: comparison between WHIM and topological descriptors	200
A tool for the assessment of VOC degradability by tropospheric oxidants starting from chemical structure	198
A Combined Quantitative Structure-Activity Relationship Research of Quinolinone Derivatives as Androgen Receptor Antagonists	198
QSARINS-Software for QSAR MLR model development and validat ion	196
QSARINS: A new software for the development, analysis, and validation of QSAR MLR models	195
QSAR prediction of ozone tropospheric degradation	192
Evaluation and QSAR modeling on multiple endpoints of estrogen activity based on different bioassays	192
3D-modelling and prediction by WHIM descriptors. Part 9. Chromatographic relative retention time and physico-chemical properties of polychlorinated biphenyls (PCBs).	191
Aquatic ecotoxicity of personal care products: QSAR models and ranking for prioritization and safer alternatives' design	191
Screening of persistent organic pollutants by QSPR classification models: a comparative study	190
Development, Validation and Inspection of the Applicability Domain of QSPR Models for Physicochemical Properties of Polybrominated Diphenyl Ethers	189
Metabolic biotransformation half-lives in fish: QSAR modeling and consensus analysis	188
Accumulation of persistent organic pollutants in canopies of different forest types: Role of species composition and altitudinal-temperature gradient	186
In silico screening of estrogen-like chemicals based on different nonlinear classification models	185
Identification of potential PBT behavior of personal care products by structural approaches	185
An update of the BCF QSAR model based on theoretical molecular descriptors	184
Statistically validated QSARs, based on theoretical descriptors, for modeling aquatic toxicity of organic chemicals in Pimephales promelas (fathead minnow)	183
The QSPR-THESAURUS: the online platform of the CADASTER project	183
Analysis of mosses and soils for quantifying heavy metal concentrations in Sicily: A multivariate and spatial analytical approach	182
Ranking of aquatic toxicity of esters modelled by QSAR	181
Are mechanistic and statistical QSAR approaches really different? MLR studies on 158 cycloalkyl-pyranones	180
A Historical Excursus on the Statistical Validation Parameters for QSAR Models: A Clarification Concerning Metrics and Terminology	180
Water quality objectives for mixtures of toxic chemicals: problems and perspectives	179
Evaluation of CADASTER QSAR Models for the Aquatic Toxicity of (Benzo)triazoles and Prioritisation by Consensus Prediction	179
QSAR Modeling and Prediction of the Endocrine-Disrupting Potencies of Brominated Flame Retardants	177
Comparison of applicability domains of QSAR models: application to the modelling of the environmental toxicity against Tetrahymena pyriformis	176
Structural requirements of 3-carboxyl-4(1H)-quinolones as potential antimalarials from 2D and 3D QSAR analysis	176
Prediction of PAH and Nitro-PAH mutagenicity and PAC genotoxicity by QSAR modeling	174
QSARINS-chem: Insubria datasets and new QSAR/QSPR models for environmental pollutants in QSARINS	174
PBT assessment and prioritization by PBT Index and consensus modeling: Comparison of screening results from structural models	173
PBT assessment and prioritization of Contaminants of Emerging Concern: Pharmaceuticals	172
QSAR Modeling of bioconcentration factor by theoretical molecular descriptors	169
Multivariate chemical mapping of antibiotics and identification of structurally representative substances	169
Correlations and complementarities in data and methods through Principal Components Analysis (PCA) applied to the results of the SPIn-Eco project	169
QSAR Study on the Tropospheric Degradation of Organic Compounds	168
The importance of being earnest: Validation is the absolute essential for successful application and interpretation of QSPR models	168
Prediction of aqueous solubility, vapor pressure and critical micelle concentration for aquatic partitioning of perfluorinated chemicals	168
Oral LD50 Toxicity Modeling and Prediction of Per- and Polyfluorinated Chemicals on Rat and Mouse	168
QSPR prediction of physico-chemical properties and endocrine disruption activity of brominated flame retardants	167
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	167
Ecotoxicity interspecies QAAR models from Daphnia toxicity of pharmaceuticals and personal care products	167
Screening of pesticides for environmental partitioning tendency	166
Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis	166
QSAR approach for the selection of congeneric compounds with similar toxicological mode of action	165
Combined Ligand/Structure-Based Virtual Screening and Molecular Dynamics Simulations of Steroidal Androgen Receptor Antagonists	164
QSAR prediction of endocrine disruption potencies of brominated flame retardants	163
Tautomerism and multiple modelling enhance the efficacy of QSAR: antimalarial activity of phosphoramidate and phosphorothioamidate analogues of amiprophos methyl	162
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	162
Validation of counter propagation neural network models for predictive toxicology according to the OECD principles: a case study	161
External Evaluation of QSAR Models, in Addition to Cross-Validation: Verification of Predictive Capability on Totally New Chemicals	161
Prediction of PAH mutagenicity in human cells by QSAR classification	160
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.	159
QSARINS-Chem Standalone Version	159
Integrated QSPR models to predict the soil sorption coefficient for a large diverse set of compounds by using different modeling methods	158
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	157
QSAR Study of Malonyl-CoA Decarboxylase Inhibitors Using GA-MLR and A New Strategy of Consensus Modeling 29,	157
QSAR modeling of cumulative environmental end-points for the prioritization of hazardous chemicals	157
QSPR prediction of VOCs degradability by NO3 radical nighttime degradation,	156
QSAR and chemometric approaches for setting water quality objectives for dangerous chemicals	156
3D-modelling and prediction by WHIM descriptors. Part 6. Applications of WHIM descriptors in QSAR studies.	155
Classification of organic solvents and modelling of their physico-chemical properties by chemometric methods using different sets of molecular descriptors	155
Joint algal toxicity of phenylurea herbicides is equally predictable by concentration addition and independent action	155
Quantitative structure-activity relationship modeling of polycyclic aromatic hydrocarbon mutagenicity by classification methods based on holistic theoretical molecular descriptors	155
Screening the leaching tendency of pesticides applied in the Amu Darya Basin (Uzbekistan)	155
Modeling and Prediction by using WHIM descriptors in QSAR studies: toxicity of heterogeneous chemicals on Daphnia magna	154
Classification of environmental pollutants for global mobility potential	154
Statistical external validation and consensus modeling: A QSPR case study for Koc prediction	152
Applicability Domains for Classification Problems: Benchmarking of Distance to Models for Ames Mutagenicity Set	152
The WHIM Theory: New 3D-molecular descriptors for QSAR in environmental modelling	151
A New Molecular Structure Representation: Spectral Weighted Molecular (SWM) Signals and "SWIM" Descriptors	151
Modeling ready biodegradability of fragrance materials	151
In Silico Approaches for the Prediction of In Vivo Biotransformation Rates	151
Assessment of persistent and bioaccumulating chemicals in the aquatic environment	150
Analysis in air, toxicology and QSAR modelling with nitrophenols	150
Ranking of phenols for abiotic oxidation in aqueous environment: A QSPR approach	150
A New Molecular Structure Representation: Spectral Weighted Molecular (SWM) Signals and "SWIM" Descriptors	149
Methods for reliability and uncertainty assessment and for applicability evaluations of classification- and regression-based QSARs	149
QSAR and QSPR models for emerging pollutants: WP3 activities within the FP7 European Project CADASTER	149
Modelling and prediction of soil sorption coefficients of non-ionic organic pesticides by molecular descriptors	148
PREDICTION OF POLYCYCLIC AROMATIC COMPOUNDS' MUTAGENICITY AND GENOTOXICITY BY QSAR CLASSIFICATION MODELS	148
QSAR Modeling is not “Push a Button and Find a Correlation”: A Case Study of Toxicity of (Benzo-)triazoles on Algae	148
QSAR approach for the selection of congeneric compounds with a similar toxicological mode of action	147
QSAR prediction of endocrine disruption potencies of brominated flame retardants	146
Prediction of aromatic amines mutagenicity from theoretical molecular descriptors	146
Totale	17.990

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Categoria	#
all - tutte	201.653
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	201.653

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	3.970	0	0	0	0	0	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	5.347	25	79	1.120	128	180	280	209	361	568	415	442	1.540
2025/2026	6.551	973	702	514	2.057	1.661	644	0	0	0	0	0	0
Totale													54.395