Bicocca Open Archive

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BALLABIO, DAVIDE
 Distribuzione geografica
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Continente #
NA - Nord America 20.220
AS - Asia 11.219
EU - Europa 9.534
SA - Sud America 1.679
Continente sconosciuto - Info sul continente non disponibili 1.133
AF - Africa 328
OC - Oceania 70
Totale 44.183
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Nazione #
US - Stati Uniti d'America 18.765
SG - Singapore 3.511
IT - Italia 2.840
CN - Cina 2.461
VN - Vietnam 1.512
HK - Hong Kong 1.503
RU - Federazione Russa 1.430
CA - Canada 1.231
BR - Brasile 1.179
DE - Germania 1.015
SE - Svezia 904
IE - Irlanda 643
UA - Ucraina 588
GB - Regno Unito 516
BD - Bangladesh 443
FR - Francia 429
IN - India 388
FI - Finlandia 260
KR - Corea 229
ID - Indonesia 191
AR - Argentina 176
TR - Turchia 166
NL - Olanda 164
IQ - Iraq 126
ES - Italia 119
AT - Austria 118
ZA - Sudafrica 117
PK - Pakistan 114
JP - Giappone 110
EC - Ecuador 107
MX - Messico 93
CH - Svizzera 83
PL - Polonia 83
DK - Danimarca 71
CO - Colombia 69
SA - Arabia Saudita 68
PH - Filippine 55
AU - Australia 54
IR - Iran 48
VE - Venezuela 47
UZ - Uzbekistan 45
MY - Malesia 44
BE - Belgio 42
CL - Cile 41
MA - Marocco 40
TH - Thailandia 40
LT - Lituania 30
GR - Grecia 26
JM - Giamaica 24
KE - Kenya 24
NO - Norvegia 24
RO - Romania 24
DZ - Algeria 22
EG - Egitto 22
PY - Paraguay 22
TN - Tunisia 21
CZ - Repubblica Ceca 20
CR - Costa Rica 19
HR - Croazia 19
JO - Giordania 19
AE - Emirati Arabi Uniti 18
ET - Etiopia 17
HU - Ungheria 15
NZ - Nuova Zelanda 15
PE - Perù 15
TW - Taiwan 15
UY - Uruguay 15
AZ - Azerbaigian 14
IL - Israele 14
PT - Portogallo 14
RS - Serbia 13
TT - Trinidad e Tobago 13
KZ - Kazakistan 12
LB - Libano 11
NG - Nigeria 11
OM - Oman 11
AL - Albania 10
NI - Nicaragua 10
PS - Palestinian Territory 10
NP - Nepal 9
PA - Panama 9
BG - Bulgaria 8
HN - Honduras 8
LY - Libia 8
MU - Mauritius 8
SV - El Salvador 8
CU - Cuba 7
DO - Repubblica Dominicana 7
GE - Georgia 7
SK - Slovacchia (Repubblica Slovacca) 7
BB - Barbados 6
BO - Bolivia 6
EU - Europa 6
LK - Sri Lanka 6
SI - Slovenia 6
GH - Ghana 5
PR - Porto Rico 5
AO - Angola 4
BY - Bielorussia 4
CI - Costa d'Avorio 4
Totale 42.985
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Città #
Ann Arbor 2.270
Singapore 1.903
Ashburn 1.650
San Jose 1.488
Hong Kong 1.468
Woodbridge 1.212
Fairfield 924
Toronto 894
Milan 883
Houston 805
Frankfurt am Main 635
Jacksonville 626
Chandler 622
Dublin 610
Wilmington 560
Dearborn 511
New York 464
Ho Chi Minh City 462
Council Bluffs 444
Santa Clara 431
Seattle 360
Beijing 345
Hefei 332
Cambridge 320
Princeton 313
Chicago 311
Hanoi 301
Los Angeles 301
Dallas 289
Rome 283
The Dalles 214
Seoul 204
Moscow 188
Nanjing 185
Lauterbourg 161
Buffalo 142
Columbus 136
Shanghai 123
São Paulo 122
Dong Ket 117
Boardman 107
Lawrence 105
Jakarta 103
Lachine 103
Altamura 100
Vienna 100
Munich 84
San Diego 80
Guangzhou 74
Helsinki 66
Tokyo 66
Turin 65
Da Nang 63
London 62
Orem 61
Ottawa 61
Figino 58
Baghdad 55
Phoenix 55
Zurich 55
Andover 53
Shenyang 50
Montreal 49
Brooklyn 48
Chennai 47
Johannesburg 47
Tianjin 47
Turku 46
Denver 45
Atlanta 44
Warsaw 43
Haiphong 42
Washington 42
Nanchang 40
Tashkent 40
Salt Lake City 39
Pune 38
Rio de Janeiro 37
Changsha 36
Zhengzhou 36
Philadelphia 35
Hangzhou 34
Florence 33
Hebei 33
Brussels 32
Naples 32
Sacramento 31
Cuenca 30
Falls Church 29
Jiaxing 29
Norwalk 29
San Francisco 29
Amsterdam 28
Jeddah 28
Lappeenranta 28
Paris 27
Buenos Aires 26
Nuremberg 26
Islamabad 25
Dhaka 24
Totale 26.589
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Nome #
Multivariate Classification for Qualitative Analysis 971
Comments on the definition of the Q2 parameter for QSAR validation 444
Kernel-based mapping of reliability in predictions for consensus modelling 421
Application of DNA mini-barcoding and infrared spectroscopy for the authentication of the Italian product "Bottarga" 412
Consensus versus Individual QSARs in Classification: Comparison on a Large-Scale Case Study 409
Novel Molecular Descriptors Based on Functions of New Vertex Degrees 407
4.25 - Chemometrics for QSAR Modeling 390
Structural alerts for the identification of bioaccumulative compounds 388
Valorization of side streams from a SSF biorefinery plant: Wheat straw lignin purification study 372
Condensed Phase Membrane Introduction Mass Spectrometry: A Direct Alternative to Fully Exploit the Mass Spectrometry Potential in Environmental Sample Analysis 368
Multivariate comparison of classification performance measures 364
Consensus Prediction of Androgen Receptor Activity within the CoMPARA Project 356
NURA: A curated dataset of nuclear receptor modulators 354
A MATLAB toolbox for multivariate regression coupled with variable selection 346
On the Misleading Use of QF32 for QSAR Model Comparison 345
Geographical identification of Chianti red wine based on ICP-MS element composition 343
Enhanced LC-MS/MS spectra matching through multitask neural networks and molecular fingerprints 341
Classification tools in chemistry. Part 1: Linear models. PLS-DA 321
ChemTastesPredictor: An ensemble of machine learning classifiers to predict the taste of molecular tastants 318
CAIMAN (Classification And Influence Matrix Analysis): a new approach to the classification based on leverage-scaled functions 318
Identification of Photodegradation Products of Escitalopram in Surface Water by HPLC-MS/MS and Preliminary Characterization of Their Potential Impact on the Environment 313
Integrated QSAR Models to Predict Acute Oral Systemic Toxicity 311
Classification-based Machine Learning Approaches to Predict the Taste of Molecules: A Review 307
Effectiveness of molecular fingerprints for exploring the chemical space of natural products 301
K-CM: a new artificial neural network. Application to supervised pattern recognition 296
Introduction to MOLE db - On-line Molecular descriptors database 295
Chemical profiling and multivariate data fusion methods for the identification of the botanical origin of honey 295
Quantitative Structure-Activity Relationship models for ready biodegradability of chemicals 294
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A polypharmacology case study 294
Extended multivariate comparison of 68 cluster validity indices. A review 293
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 293
Multitask Learning for Quantitative Structure–Activity Relationships: A Tutorial 292
Oxidative weathering of pyrite in acidic environments: Data-driven experimental evaluation coupled with Raman hyperspectral imaging 289
A New Measure of Compound Similarity/Diversity 289
Deep Ranking Analysis by Kendall Eigenvectors (DRAKE): A Wizard for Ranking and Multi-Criteria Decision Making 288
Mapping of Activity through Dichotomic Scores (MADS): A new chemoinformatic approach to detect activity-rich structural regions 287
Recent Advances in High-Level Fusion Methods to Classify Multiple Analytical Chemical Data 286
Validation and extension of a similarity-based approach for prediction of acute aquatic toxicity towards Daphnia Magna 284
Characterization of pyrite weathering products by Raman hyperspectral imaging and chemometrics techniques 283
Comparison of Different Approaches to Define the Applicability Domain of QSAR Models 283
A MATLAB Toolbox for Self Organizing Maps and supervised neural network learning strategies 280
Parsimonious optimization of multitask neural network hyperparameters 280
Classification of ancient Etruscan ceramics using statistical multivariate analysis of data 276
Condensed phase membrane introduction mass spectrometry: A new frontier for the real-time monitoring of hazardous chemical migration from food contact materials 274
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 273
Classification of multiway analytical data based on MOLMAP approach 272
Characterization of DNA primary sequences by a new similarity/diversity measure based on the partial ordering 271
A similarity-based QSAR model for predicting acute toxicity towards the fathead minnow (Pimephales promelas) 270
Geographical classification of wine and olive oil by means of classification and influence matrix analysis (CAIMAN) 269
Capsaicinoids in Chili Habanero by Flow Injection with Coulometric Array Detection 269
Predicting molecular activity on nuclear receptors by multitask neural networks 266
CATMoS: Collaborative Acute Toxicity Modeling Suite 264
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) 262
N3 and BNN: Two New Similarity Based Classification Methods in Comparison with Other Classifiers 262
A New Similarity/Diversity Measure for the Characterization of DNA Sequences 261
A novel variable reduction method adapted from space-filling designs 261
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A wizard for ranking and multi-criteria decision making 261
Characterization of the traditional Cypriot spirit Zivania by means of Counterpropagation Artificial Neural Networks 260
Near-Infrared Spectroscopy-Based Fingerprinting of Natural Polyphenols and Their Origin Using Machine-Learning 259
Assessing the Validity of QSARs for Ready Biodegradability of Chemicals: An Applicability Domain Perspective 258
Machine Learning Consensus To Predict the Binding to the Androgen Receptor within the CoMPARA Project 258
Self Organizing Maps For Analysis Of Polycyclic Aromatic Hydrocarbons 3-Way Data From Spilled Oils 256
Locally centred Mahalanobis distance: a new distance measure with salient features towards outlier detection 256
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 3. Variable selection in classification 255
Multi-Task Neural Networks and Molecular Fingerprints to Enhance Compound Identification from LC-MS/MS Data 254
A comprehensive tutorial on the SOM-RPM toolbox for MATLAB 254
A MATLAB toolbox for Principal Component Analysis and unsupervised exploration of data structure 251
Chemical space and Molecular Descriptors for QSAR studies 248
A chemometric approach based on a novel similarity/diversity measure for the characterisation and selection of electronic nose sensors 247
A new concept of higher-order similarity and the role of distance/similarity measures in local classification methods 246
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 1. Theory and simple chemometric applications 245
Kernel-based reliability potential to assist QSPR prediction and system transfer of SFC−MS retention time 244
Artificial Intelligence and Machine Learning Methods to Evaluate Cardiotoxicity following the Adverse Outcome Pathway Frameworks 241
Geographical characterization of olive oil by means of multivariate classification: application of CAIMAN 239
Authenticity and Chemometrics Basics 238
A (Q)SAR study on ready biodegradability 238
Dairy cream response in instrumental texture evaluation processed by multivariate analysis 237
Evaluation of model predictive ability by external validation techniques 234
On the application of chemometrics for the study of acoustic-mechanical properties of crispy bakery products 234
QSPR study of rheological and mechanical properties of Chloroprene rubber accelerators 234
CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity 234
Peptides multivariate characterisation using a molecular descriptor based approach 233
Statistic for Food Product and Process Development 231
Molecular Descriptors for Structure-Activity Applications: A Hands-On Approach 231
Chemometric analysis of gas chromatography with flame ionisation detection chromatograms: A novel method for classification of petroleum products 230
Defining a novel k-nearest neighbours approach to assess the applicability domain of a QSAR model for reliable predictions 229
Principal Component Analysis to interpret changes in chromatic parameters on paint dosimeters exposed long-term to urban air 229
K-contractive map (k-cm) for classification 229
Expanding Antineoplastic Drugs Surface Monitoring Profiles: Enhancing of Zwitterionic Hydrophilic Interaction Methods 229
Data integration to increase quality and reliability of QSAR predictions. 228
Application of QSRR models for predicting the retention times of plant food bioactive compounds 226
Distances and Other Dissimilarity Measures in Chemometrics 226
Multi-method Approach to Trace the Geographical Origin of Alpine Milk: a Case Study of Tyrol Region 226
Investigating SAR Landscapes 225
Predicting molecular activity on nuclear receptors with deep and machine learning 223
NMR spectroscopy and chemometric models to detect a specific non-porcine ruminant contaminant in pharmaceutical heparin 223
Chapter 9 The DART (Decision Analysis by Ranking Techniques) Software 222
Towards global QSAR model building for acute toxicity: Munro database case study 221
A chemometric approach to the environmental problem of predicting toxicity in contaminated sediments 221
ARCHER. A new algorithm for automatic removal of cosmic spikes and saturated pixels in hyperspectral Raman spectroscopy 219
Totale 28.653
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Categoria #
all - tutte 147.014
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 147.014
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.607 0 0 249 196 72 155 117 107 122 92 181 316
2022/20233.268 371 817 330 245 198 517 101 205 242 45 122 75
2023/20242.604 122 112 108 112 355 538 405 117 251 75 102 307
2024/20256.879 374 767 350 366 502 393 328 383 611 1.030 714 1.061
2025/202616.266 1.403 997 1.105 1.535 1.525 783 2.203 861 1.315 1.493 1.430 1.616
2026/20272.099 555 848 696 0 0 0 0 0 0 0 0 0
Totale 44.183