Bicocca Open Archive

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CONSONNI, VIVIANA
 Distribuzione geografica
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Continente #
NA - Nord America 18.076
AS - Asia 10.776
EU - Europa 8.995
SA - Sud America 1.527
AF - Africa 403
OC - Oceania 39
Continente sconosciuto - Info sul continente non disponibili 9
Totale 39.825
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Nazione #
US - Stati Uniti d'America 16.764
SG - Singapore 2.955
CN - Cina 2.504
IT - Italia 2.307
HK - Hong Kong 1.368
RU - Federazione Russa 1.298
VN - Vietnam 1.270
BR - Brasile 1.095
CA - Canada 1.075
DE - Germania 1.039
SE - Svezia 912
IN - India 620
UA - Ucraina 594
IE - Irlanda 581
GB - Regno Unito 564
FR - Francia 431
BD - Bangladesh 393
KR - Corea 266
FI - Finlandia 234
ID - Indonesia 175
TR - Turchia 170
NL - Olanda 168
PK - Pakistan 153
AR - Argentina 151
IR - Iran 151
AT - Austria 150
JP - Giappone 140
MX - Messico 137
IQ - Iraq 112
ZA - Sudafrica 102
CH - Svizzera 99
ES - Italia 97
PL - Polonia 97
EC - Ecuador 84
DK - Danimarca 80
DZ - Algeria 78
CO - Colombia 77
SA - Arabia Saudita 76
MA - Marocco 75
MY - Malesia 70
BE - Belgio 63
PH - Filippine 62
TW - Taiwan 59
UZ - Uzbekistan 39
PT - Portogallo 38
CL - Cile 34
VE - Venezuela 31
AU - Australia 29
HR - Croazia 29
TH - Thailandia 29
RO - Romania 28
RS - Serbia 28
IL - Israele 27
GR - Grecia 24
EG - Egitto 23
LT - Lituania 23
NG - Nigeria 23
NO - Norvegia 23
JO - Giordania 22
PE - Perù 21
PY - Paraguay 21
KE - Kenya 20
AE - Emirati Arabi Uniti 19
CZ - Repubblica Ceca 19
AZ - Azerbaigian 16
CR - Costa Rica 16
JM - Giamaica 16
TN - Tunisia 15
AL - Albania 14
LB - Libano 14
ET - Etiopia 13
BG - Bulgaria 11
HU - Ungheria 11
KZ - Kazakistan 11
PS - Palestinian Territory 11
NZ - Nuova Zelanda 10
OM - Oman 9
PA - Panama 9
SI - Slovenia 9
CU - Cuba 8
DO - Repubblica Dominicana 8
EU - Europa 8
MU - Mauritius 8
PR - Porto Rico 8
CI - Costa d'Avorio 7
NI - Nicaragua 7
SK - Slovacchia (Repubblica Slovacca) 7
UY - Uruguay 7
BA - Bosnia-Erzegovina 6
GH - Ghana 6
NP - Nepal 6
SC - Seychelles 6
AO - Angola 5
HN - Honduras 5
LY - Libia 5
SY - Repubblica araba siriana 5
BO - Bolivia 4
GT - Guatemala 4
LK - Sri Lanka 4
MO - Macao, regione amministrativa speciale della Cina 4
Totale 39.759
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Città #
Ann Arbor 2.463
Singapore 1.608
Ashburn 1.473
Hong Kong 1.273
Woodbridge 1.235
San Jose 1.090
Fairfield 902
Toronto 799
Houston 771
Milan 737
Chandler 686
Jacksonville 645
Frankfurt am Main 643
Wilmington 560
Dublin 548
Dearborn 502
New York 434
Seattle 406
Ho Chi Minh City 400
Beijing 369
Santa Clara 329
Cambridge 299
Princeton 285
Hefei 269
Los Angeles 263
Hanoi 262
Chicago 261
The Dalles 213
Dallas 211
Rome 205
Seoul 200
Nanjing 196
Moscow 160
Shanghai 148
Lauterbourg 141
Council Bluffs 140
Vienna 138
Buffalo 121
São Paulo 110
Boardman 107
Lachine 103
Lawrence 99
Dong Ket 95
Altamura 94
Jakarta 86
Munich 83
Guangzhou 74
San Diego 71
Tokyo 71
Zurich 61
Ottawa 60
Helsinki 59
London 58
Orem 57
Turin 56
Shenyang 54
Baghdad 52
Chennai 51
Andover 49
Da Nang 49
Columbus 48
Hangzhou 48
Nanchang 46
Zhengzhou 46
Washington 41
Johannesburg 40
Brussels 39
Denver 39
Montreal 39
Pune 39
Turku 39
Warsaw 39
Changsha 38
Kolkata 38
Lahore 37
Tianjin 37
Atlanta 35
Salt Lake City 35
Jiaxing 34
Tashkent 34
Cuenca 33
Rio de Janeiro 33
Hyderabad 32
Phoenix 32
Hebei 31
Delhi 30
Haiphong 30
Paris 30
Philadelphia 30
Bengaluru 29
Buenos Aires 29
Taipei 29
Florence 28
Mumbai 28
Norwalk 28
Jinan 27
Islamabad 26
Jeddah 26
Mountain View 26
Amsterdam 25
Totale 24.357
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Nome #
Molecular descriptors 1.687
Chemometrics in QSAR 747
Handbook of Molecular Descriptors 717
Molecular Descriptors for Chemoinformatics. Vol. 1. Alphabetical Listing; Vol. 2. Appendices, References 641
QSAR Modeling: Where Have You Been? Where Are You Going To? 520
Comments on the definition of the Q2 parameter for QSAR validation 440
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 1. Theory of the novel 3D molecular descriptors 412
Kernel-based mapping of reliability in predictions for consensus modelling 406
Application of DNA mini-barcoding and infrared spectroscopy for the authentication of the Italian product "Bottarga" 402
Consensus versus Individual QSARs in Classification: Comparison on a Large-Scale Case Study 399
Novel Molecular Descriptors Based on Functions of New Vertex Degrees 392
4.25 - Chemometrics for QSAR Modeling 387
Structural alerts for the identification of bioaccumulative compounds 377
MobyDigs: Software for Regression and Classification Models by Genetic Algorithms 363
DRAGON software: An easy approach to molecular descriptor calculations 363
Condensed Phase Membrane Introduction Mass Spectrometry: A Direct Alternative to Fully Exploit the Mass Spectrometry Potential in Environmental Sample Analysis 346
Consensus Prediction of Androgen Receptor Activity within the CoMPARA Project 343
Geographical identification of Chianti red wine based on ICP-MS element composition 336
A MATLAB toolbox for multivariate regression coupled with variable selection 331
On the Misleading Use of QF32 for QSAR Model Comparison 330
Enhanced LC-MS/MS spectra matching through multitask neural networks and molecular fingerprints 322
QSAR models for bioconcentration: Is the increase in the complexity justified by more accurate predictions? 320
Classification tools in chemistry. Part 1: Linear models. PLS-DA 306
CAIMAN (Classification And Influence Matrix Analysis): a new approach to the classification based on leverage-scaled functions 305
Integrated QSAR Models to Predict Acute Oral Systemic Toxicity 304
Identification of Photodegradation Products of Escitalopram in Surface Water by HPLC-MS/MS and Preliminary Characterization of Their Potential Impact on the Environment 299
Classification-based Machine Learning Approaches to Predict the Taste of Molecules: A Review 295
Investigating the mechanisms of bioconcentration through QSAR classification trees 295
K-CM: a new artificial neural network. Application to supervised pattern recognition 292
Effectiveness of molecular fingerprints for exploring the chemical space of natural products 290
Quantitative Structure-Activity Relationship models for ready biodegradability of chemicals 287
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 2. Application of the novel 3D molecular descriptors to QSAR/QSPR studies 286
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A polypharmacology case study 283
Introduction to MOLE db - On-line Molecular descriptors database 282
A New Measure of Compound Similarity/Diversity 282
Mapping of Activity through Dichotomic Scores (MADS): A new chemoinformatic approach to detect activity-rich structural regions 282
Acceptable-by-design QSARs to predict the dietary biomagnification of organic chemicals in fish 281
Detecting "bad" regression models: multicriteria fitness functions in regression analysis 280
Validation and extension of a similarity-based approach for prediction of acute aquatic toxicity towards Daphnia Magna 276
Recent Advances in High-Level Fusion Methods to Classify Multiple Analytical Chemical Data 276
Exploiting agri-food residues for kombucha tea and bacterial cellulose production 275
From the Streets to the Judicial Evidence: Determination of Traditional Illicit Substances in Drug Seizures by a Rapid and Sensitive UHPLC-MS/MS-Based Platform 275
Extended multivariate comparison of 68 cluster validity indices. A review 274
Steric control of conductivity in highly conjugated polythiophenes 274
Classification of ancient Etruscan ceramics using statistical multivariate analysis of data 273
Multitask Learning for Quantitative Structure–Activity Relationships: A Tutorial 269
Comparison of Different Approaches to Define the Applicability Domain of QSAR Models 269
Parsimonious optimization of multitask neural network hyperparameters 269
Classification of multiway analytical data based on MOLMAP approach 267
Characterization of DNA primary sequences by a new similarity/diversity measure based on the partial ordering 266
QSAR Study of the Tropospheric Degradation of Organic Compounds 266
Particle size, chemical composition, seasons of the year and urban, rural or remote site origins as determinants of biological effects of particulate matter on pulmonary cells 266
A similarity-based QSAR model for predicting acute toxicity towards the fathead minnow (Pimephales promelas) 263
The K correlation index: theory development and its applications in chemometrics 260
Molecular Descriptors 258
Assessing the Validity of QSARs for Ready Biodegradability of Chemicals: An Applicability Domain Perspective 255
A QSAR model for acute aquatic toxicity towards daphnia magna. In Abstract book of the International Workshop on Quantitative Structure-Activity Relationships in Environmental and Health Sciences (QSAR2014) 255
Condensed phase membrane introduction mass spectrometry: A new frontier for the real-time monitoring of hazardous chemical migration from food contact materials 253
Regulatory assessment of aquatic bioaccumulation: a contribution from QSAR and chemometrics. 253
N3 and BNN: Two New Similarity Based Classification Methods in Comparison with Other Classifiers 253
Self Organizing Maps For Analysis Of Polycyclic Aromatic Hydrocarbons 3-Way Data From Spilled Oils 252
Predicting molecular activity on nuclear receptors by multitask neural networks 252
Descriptors from Molecular Geometry 251
A New Similarity/Diversity Measure for the Characterization of DNA Sequences 250
A novel variable reduction method adapted from space-filling designs 250
Machine Learning Consensus To Predict the Binding to the Androgen Receptor within the CoMPARA Project 249
CATMoS: Collaborative Acute Toxicity Modeling Suite 249
Modelling and prediction of soil sorption coefficients of non-ionic organic pesticides by molecular descriptors 246
Multi-Task Neural Networks and Molecular Fingerprints to Enhance Compound Identification from LC-MS/MS Data 243
Locally centred Mahalanobis distance: a new distance measure with salient features towards outlier detection 243
Scaffold hopping from natural products to synthetic mimetics by holistic molecular similarity 243
How to weight Hasse matrices and reduce incomparabilities 241
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 1. Theory and simple chemometric applications 239
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 3. Variable selection in classification 239
A new concept of higher-order similarity and the role of distance/similarity measures in local classification methods 239
Chemical space and Molecular Descriptors for QSAR studies 235
Structure-Activity Relationships by autocorrelation descriptors and genetic algorithms 235
Expert QSAR system for predicting the bioconcentration factor under the REACH regulation 233
A Distance Measure between Models: a Tool for Similarity/Diversity Analsysis of Model Populations 231
New QSAR modelling approach based on ranking models by genetic algorithms - Variable subset selection (GA-VSS) 230
A (Q)SAR study on ready biodegradability 229
Kernel-based reliability potential to assist QSPR prediction and system transfer of SFC−MS retention time 228
CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity 228
Evaluation of model predictive ability by external validation techniques 227
QSPR study of rheological and mechanical properties of Chloroprene rubber accelerators 227
Peptides multivariate characterisation using a molecular descriptor based approach 226
Data integration to increase quality and reliability of QSAR predictions. 225
Authenticity and Chemometrics Basics 224
K-contractive map (k-cm) for classification 223
Partial Ranking Models by Genetic Algorithms Variable Subset Selection (GA-VSS) approach for environmental priority settings 221
Defining a novel k-nearest neighbours approach to assess the applicability domain of a QSAR model for reliable predictions 221
Distances and Other Dissimilarity Measures in Chemometrics 221
Investigating SAR Landscapes 221
Towards global QSAR model building for acute toxicity: Munro database case study 220
Molecular Descriptors for Structure-Activity Applications: A Hands-On Approach 219
Classification of environmental pollutants for global mobility potential 217
Resolution of mixtures of three nonsteroidal anti-inflammatory drugs by fluorescence using partial least squares multivariate calibration with previous wavelength selection by Kohonen artificial neural networks 217
Toward an in vitro test for the diagnosis of allergy to penicillins. Synthesis, characterization, and use of β-lactam and β-lactam metabolite poly-L-lysines which recognize human IgE antibodies 217
Chapter 9 The DART (Decision Analysis by Ranking Techniques) Software 215
Detecting the bioaccumulation patterns of chemicals through data-driven approaches 215
Totale 30.366
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Categoria #
all - tutte 126.368
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 126.368
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.945 185 192 263 203 75 147 128 108 117 90 152 285
2022/20233.322 366 827 357 270 224 514 86 201 228 45 134 70
2023/20242.961 193 131 138 150 347 577 420 129 254 138 159 325
2024/20256.553 359 695 319 375 496 378 423 411 581 958 667 891
2025/202614.166 1.215 827 920 1.392 1.348 678 1.807 756 1.241 1.312 1.249 1.421
2026/2027125 125 0 0 0 0 0 0 0 0 0 0 0
Totale 40.789