statistiche ricercatore

GRAMATICA, PAOLA

Distribuzione geografica

Continente	#
NA - Nord America	26.975
EU - Europa	19.354
AS - Asia	12.612
SA - Sud America	1.239
AF - Africa	247
Continente sconosciuto - Info sul continente non disponibili	42
OC - Oceania	24
Totale	60.493

Salva come PNG Salva come JPEG

Nazione	#
US - Stati Uniti d'America	26.663
IT - Italia	9.377
SG - Singapore	3.523
UA - Ucraina	3.420
CN - Cina	2.794
TR - Turchia	2.379
VN - Vietnam	1.832
SE - Svezia	1.696
HK - Hong Kong	1.182
BR - Brasile	1.034
DE - Germania	913
FI - Finlandia	893
IE - Irlanda	797
GB - Regno Unito	693
FR - Francia	636
RU - Federazione Russa	417
IN - India	306
CA - Canada	137
JP - Giappone	134
MX - Messico	126
PL - Polonia	89
NL - Olanda	88
BD - Bangladesh	78
ES - Italia	71
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
IQ - Iraq	36
CO - Colombia	33
EC - Ecuador	33
SA - Arabia Saudita	27
DZ - Algeria	26
AT - Austria	24
CL - Cile	24
CZ - Repubblica Ceca	24
IR - Iran	24
LT - Lituania	24
MY - Malesia	24
VE - Venezuela	22
UZ - Uzbekistan	21
PK - Pakistan	20
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
PE - Perù	9
TH - Thailandia	9
TW - Taiwan	9
BG - Bulgaria	8
CR - Costa Rica	8
KZ - Kazakistan	8
OM - Oman	8
RS - Serbia	8
GR - Grecia	7
JM - Giamaica	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
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
HU - Ungheria	3
MO - Macao, regione amministrativa speciale della Cina	3
NI - Nicaragua	3
PS - Palestinian Territory	3
SI - Slovenia	3
UY - Uruguay	3
AM - Armenia	2
BY - Bielorussia	2
CY - Cipro	2
GT - Guatemala	2
IM - Isola di Man	2
LB - Libano	2
LI - Liechtenstein	2
LK - Sri Lanka	2
Totale	60.454

Salva come PNG Salva come JPEG

Città	#
Milan	7.180
Jacksonville	2.644
Chandler	2.188
San Jose	1.997
Fairfield	1.944
Singapore	1.886
Woodbridge	1.691
Ashburn	1.689
Dearborn	1.324
Hong Kong	1.149
Ann Arbor	1.095
Izmir	1.047
Houston	988
Wilmington	973
Princeton	889
Beijing	829
Dublin	796
Seattle	767
Nyköping	750
Cambridge	667
The Dalles	616
Boardman	584
Dallas	554
Dong Ket	504
Rome	485
Chicago	388
Lauterbourg	385
San Mateo	366
New York	311
Ho Chi Minh City	263
Los Angeles	237
Como	190
Helsinki	175
Hanoi	172
San Diego	157
Santa Clara	150
Nanjing	142
Orem	141
Ogden	133
Hefei	127
Düsseldorf	126
London	120
Tokyo	115
São Paulo	109
Guangzhou	104
Kunming	104
Council Bluffs	91
Mexico City	76
Warsaw	76
Pune	73
Frankfurt am Main	65
Chennai	64
Denver	64
Atlanta	63
Shanghai	63
Munich	62
Verona	61
Stockholm	59
Jinan	57
Zhengzhou	57
Abuja	53
Buffalo	51
Phoenix	51
Hangzhou	48
Poplar	48
Norwalk	47
Brussels	46
Montreal	46
Nanchang	46
Amsterdam	45
Rio de Janeiro	39
Johannesburg	37
Manchester	37
Da Nang	36
Kocaeli	35
Toronto	34
Mumbai	33
Redwood City	33
Zagreb	33
Brooklyn	32
Washington	31
Paris	29
San Francisco	29
Haiphong	28
Vaprio	28
Boston	27
New Delhi	27
Shenyang	26
Belo Horizonte	25
Changsha	25
Columbus	24
Tianjin	24
Auburn Hills	23
Des Moines	23
Nuremberg	23
Wuhan	23
Philadelphia	22
Fuzhou	21
Ottawa	21
Chengdu	19
Totale	41.510

Salva come PNG Salva come JPEG

Nome	#
Principles of QSAR models validation: internal and external	879
QSARINS version 2.0, including QSARINS-Chem Module	274
Screening and ranking of POPs for global half-life: QSAR approaches for prioritization based on molecular structure	262
Linear QSAR regression models for the prediction of bioconcentration factors by physicochemical properties and structural theoretical molecular descriptors	241
Are some “safer alternatives” hazardous as PBTs? The case study of new flame retardants	237
Comparison between 5,10,15,20-tetraaryl- and 5,15-diarylporphyrins as photosensitizers: Synthesis, photodynamic activity, and quantitative structure-activity relationship modeling	236
QSAR Modeling: Where Have You Been? Where Are You Going To?	233
Antiproliferative Pt(IV) complexes: synthesis, biological activity and quantitative structure-activity relationship modeling	231
Approaches for externally validated QSAR modelling of nitrated polycyclic aromatic hydrocarbon mutagenicity	227
Hazard of pharmaceuticals for aquatic environment: Prioritization by structural approaches and prediction of ecotoxicity	227
Quantitative structure-activity relationship modelling of oral acute toxicity and cytotoxic activity of fragrance materials in rodents	223
QSARINS-Software for QSAR MLR model development and validat ion	219
QSARINS: A new software for the development, analysis, and validation of QSAR MLR models	218
3D-modelling and prediction by WHIM descriptors. Part 7. Physico-chemical properties of haloaromatics: comparison between WHIM and topological descriptors	216
Predicting the NO3 radical tropospheric degradability of organic pollutants by theoretical molecular descriptors	216
Ranking of volatile organic compounds for tropospheric degradability by oxidants: A QSPR approach	216
The Applications of Machine Learning Algorithms in the Modeling of Estrogen-like Chemicals	216
Validated QSAR prediction of OH tropospheric degradation of VOCs: Splitting into training-test sets and consensus modeling	214
A tool for the assessment of VOC degradability by tropospheric oxidants starting from chemical structure	212
Synthesis, photodynamic activity, and quantitative structure-activity relationship modelling of a series of BODIPYs	212
A Combined Quantitative Structure-Activity Relationship Research of Quinolinone Derivatives as Androgen Receptor Antagonists	212
3D-modelling and prediction by WHIM descriptors. Part 9. Chromatographic relative retention time and physico-chemical properties of polychlorinated biphenyls (PCBs).	209
Metabolic biotransformation half-lives in fish: QSAR modeling and consensus analysis	208
QSAR prediction of ozone tropospheric degradation	207
Aquatic ecotoxicity of personal care products: QSAR models and ranking for prioritization and safer alternatives' design	205
Identification of potential PBT behavior of personal care products by structural approaches	204
Screening of persistent organic pollutants by QSPR classification models: a comparative study	202
Accumulation of persistent organic pollutants in canopies of different forest types: Role of species composition and altitudinal-temperature gradient	201
Development, Validation and Inspection of the Applicability Domain of QSPR Models for Physicochemical Properties of Polybrominated Diphenyl Ethers	201
Are mechanistic and statistical QSAR approaches really different? MLR studies on 158 cycloalkyl-pyranones	201
Evaluation and QSAR modeling on multiple endpoints of estrogen activity based on different bioassays	200
An update of the BCF QSAR model based on theoretical molecular descriptors	199
The QSPR-THESAURUS: the online platform of the CADASTER project	199
Analysis of mosses and soils for quantifying heavy metal concentrations in Sicily: A multivariate and spatial analytical approach	198
Statistically validated QSARs, based on theoretical descriptors, for modeling aquatic toxicity of organic chemicals in Pimephales promelas (fathead minnow)	197
PBT assessment and prioritization by PBT Index and consensus modeling: Comparison of screening results from structural models	194
A Historical Excursus on the Statistical Validation Parameters for QSAR Models: A Clarification Concerning Metrics and Terminology	194
Comparison of applicability domains of QSAR models: application to the modelling of the environmental toxicity against Tetrahymena pyriformis	193
In silico screening of estrogen-like chemicals based on different nonlinear classification models	192
Water quality objectives for mixtures of toxic chemicals: problems and perspectives	191
Evaluation of CADASTER QSAR Models for the Aquatic Toxicity of (Benzo)triazoles and Prioritisation by Consensus Prediction	191
QSAR Modeling and Prediction of the Endocrine-Disrupting Potencies of Brominated Flame Retardants	190
Ranking of aquatic toxicity of esters modelled by QSAR	189
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	188
Structural requirements of 3-carboxyl-4(1H)-quinolones as potential antimalarials from 2D and 3D QSAR analysis	188
QSARINS-Chem Standalone Version	188
QSARINS-chem: Insubria datasets and new QSAR/QSPR models for environmental pollutants in QSARINS	187
QSAR Study on the Tropospheric Degradation of Organic Compounds	186
Correlations and complementarities in data and methods through Principal Components Analysis (PCA) applied to the results of the SPIn-Eco project	186
Ecotoxicity interspecies QAAR models from Daphnia toxicity of pharmaceuticals and personal care products	185
Prediction of PAH and Nitro-PAH mutagenicity and PAC genotoxicity by QSAR modeling	184
PBT assessment and prioritization of Contaminants of Emerging Concern: Pharmaceuticals	184
Oral LD50 Toxicity Modeling and Prediction of Per- and Polyfluorinated Chemicals on Rat and Mouse	182
QSPR prediction of physico-chemical properties and endocrine disruption activity of brominated flame retardants	181
The importance of being earnest: Validation is the absolute essential for successful application and interpretation of QSPR models	181
Validation of counter propagation neural network models for predictive toxicology according to the OECD principles: a case study	181
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	180
Multivariate chemical mapping of antibiotics and identification of structurally representative substances	179
Tautomerism and multiple modelling enhance the efficacy of QSAR: antimalarial activity of phosphoramidate and phosphorothioamidate analogues of amiprophos methyl	179
QSARINS: A new software for the development, analysis and validation of QSAR MLR models	178
QSAR approach for the selection of congeneric compounds with similar toxicological mode of action	177
QSAR Modeling of bioconcentration factor by theoretical molecular descriptors	177
Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis	177
Prediction of aqueous solubility, vapor pressure and critical micelle concentration for aquatic partitioning of perfluorinated chemicals	177
External Evaluation of QSAR Models, in Addition to Cross-Validation: Verification of Predictive Capability on Totally New Chemicals	177
3D-molecular descriptors: the WHIM approach to the similarity analysis.	175
Combined Ligand/Structure-Based Virtual Screening and Molecular Dynamics Simulations of Steroidal Androgen Receptor Antagonists	175
QSAR prediction of endocrine disruption potencies of brominated flame retardants	174
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
3D-modelling and prediction by WHIM descriptors. Part 6. Applications of WHIM descriptors in QSAR studies.	173
Screening of pesticides for environmental partitioning tendency	172
QSAR and QSPR models for emerging pollutants: WP3 activities within the FP7 European Project CADASTER	172
Integrated QSPR models to predict the soil sorption coefficient for a large diverse set of compounds by using different modeling methods	172
QSPR prediction of VOCs degradability by NO3 radical nighttime degradation,	171
A New Molecular Structure Representation: Spectral Weighted Molecular (SWM) Signals and "SWIM" Descriptors	171
Screening the leaching tendency of pesticides applied in the Amu Darya Basin (Uzbekistan)	171
QSAR Study of Malonyl-CoA Decarboxylase Inhibitors Using GA-MLR and A New Strategy of Consensus Modeling 29,	170
QSAR modeling of cumulative environmental end-points for the prioritization of hazardous chemicals	169
Modeling and Prediction by using WHIM descriptors in QSAR studies: toxicity of heterogeneous chemicals on Daphnia magna	168
QSAR and chemometric approaches for setting water quality objectives for dangerous chemicals	168
IN SILICO SCREENING OF ESTROGEN-LIKE CHEMICALS BASED ON QSAR MODELS	168
PREDICTION OF POLYCYCLIC AROMATIC COMPOUNDS' MUTAGENICITY AND GENOTOXICITY BY QSAR CLASSIFICATION MODELS	167
Applicability Domains for Classification Problems: Benchmarking of Distance to Models for Ames Mutagenicity Set	167
A New Molecular Structure Representation: Spectral Wheighted Molecular (SWM) Signals and "SWIM" Descriptors.	166
A New Molecular Structure Representation: Spectral Weighted Molecular (SWM) Signals and "SWIM" Descriptors	166
Modelling and prediction of Atmospheric Persistence Index of VOCs by theoretical molecular descriptors	166
Prediction of PAH mutagenicity in human cells by QSAR classification	166
Modeling ready biodegradability of fragrance materials	166
The WHIM Theory: New 3D-molecular descriptors for QSAR in environmental modelling	165
In Silico Approaches for the Prediction of In Vivo Biotransformation Rates	165
Analysis in air, toxicology and QSAR modelling with nitrophenols	163
Classification of organic solvents and modelling of their physico-chemical properties by chemometric methods using different sets of molecular descriptors	163
Joint algal toxicity of phenylurea herbicides is equally predictable by concentration addition and independent action	163
Quantitative structure-activity relationship modeling of polycyclic aromatic hydrocarbon mutagenicity by classification methods based on holistic theoretical molecular descriptors	163
Physico-Chemical Property prediction of emerging pollutants:PFCs and (B)TAZs for environmental distribution	163
Predizione delle proprietà chimico-fisiche dei PBDE mediante QSPR	162
Classification of environmental pollutants for global mobility potential	162
Ranking of phenols for abiotic oxidation in aqueous environment: A QSPR approach	162
Real External Predictivity of QSAR Models. Part 2. New inter-comparable thresholds for different validation criteria and the need for scatter plot inspection	162
Assessment of persistent and bioaccumulating chemicals in the aquatic environment	161
Totale	19.648

Salva come PNG Salva come JPEG

Categoria	#
all - tutte	213.916
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	213.916

Salva come PNG Salva come JPEG

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	1.611	0	0	0	0	0	0	0	0	0	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	12.869	973	702	514	2.057	1.661	962	3.026	787	1.430	757	0	0
Totale													60.713