Bicocca Open Archive

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BALLABIO, DAVIDE
 Distribuzione geografica
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Continente #
NA - Nord America 17.344
AS - Asia 10.826
EU - Europa 8.384
SA - Sud America 1.629
AF - Africa 327
OC - Oceania 68
Continente sconosciuto - Info sul continente non disponibili 6
Totale 38.584
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Nazione #
US - Stati Uniti d'America 16.556
SG - Singapore 3.475
CN - Cina 2.421
IT - Italia 1.761
VN - Vietnam 1.502
HK - Hong Kong 1.497
RU - Federazione Russa 1.430
BR - Brasile 1.161
DE - Germania 1.003
SE - Svezia 903
IE - Irlanda 643
CA - Canada 638
UA - Ucraina 580
GB - Regno Unito 502
FR - Francia 428
IN - India 384
FI - Finlandia 259
KR - Corea 229
ID - Indonesia 184
BD - Bangladesh 173
AR - Argentina 172
TR - Turchia 163
NL - Olanda 158
IQ - Iraq 126
AT - Austria 118
ZA - Sudafrica 117
ES - Italia 111
PK - Pakistan 111
JP - Giappone 107
EC - Ecuador 104
MX - Messico 85
CH - Svizzera 80
PL - Polonia 80
DK - Danimarca 70
SA - Arabia Saudita 68
CO - Colombia 57
PH - Filippine 55
AU - Australia 53
IR - Iran 45
UZ - Uzbekistan 45
BE - Belgio 42
VE - Venezuela 42
MY - Malesia 41
MA - Marocco 40
CL - Cile 39
TH - Thailandia 37
LT - Lituania 29
GR - Grecia 24
RO - Romania 24
KE - Kenya 23
DZ - Algeria 22
EG - Egitto 22
PY - Paraguay 22
TN - Tunisia 21
CZ - Repubblica Ceca 19
HR - Croazia 19
JO - Giordania 19
NO - Norvegia 19
AE - Emirati Arabi Uniti 17
ET - Etiopia 17
NZ - Nuova Zelanda 15
TW - Taiwan 15
AZ - Azerbaigian 14
IL - Israele 14
PT - Portogallo 14
RS - Serbia 13
UY - Uruguay 13
HU - Ungheria 12
JM - Giamaica 12
KZ - Kazakistan 12
PE - Perù 12
LB - Libano 11
NG - Nigeria 11
OM - Oman 11
CR - Costa Rica 10
PS - Palestinian Territory 10
AL - Albania 9
PA - Panama 9
BG - Bulgaria 8
LY - Libia 8
MU - Mauritius 8
NP - Nepal 8
CU - Cuba 7
DO - Repubblica Dominicana 7
GE - Georgia 7
SK - Slovacchia (Repubblica Slovacca) 7
BO - Bolivia 6
EU - Europa 6
LK - Sri Lanka 6
SI - Slovenia 6
BB - Barbados 5
GH - Ghana 5
AO - Angola 4
BY - Bielorussia 4
CI - Costa d'Avorio 4
QA - Qatar 4
BA - Bosnia-Erzegovina 3
CG - Congo 3
CY - Cipro 3
GD - Grenada 3
Totale 38.531
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Città #
Ann Arbor 2.270
Singapore 1.896
Hong Kong 1.463
Ashburn 1.404
Woodbridge 1.211
San Jose 1.145
Fairfield 923
Houston 796
Frankfurt am Main 635
Chandler 620
Jacksonville 620
Dublin 610
Wilmington 549
Dearborn 511
Milan 498
Ho Chi Minh City 462
New York 436
Santa Clara 357
Seattle 357
Toronto 356
Beijing 339
Hefei 330
Cambridge 318
Princeton 310
Chicago 302
Hanoi 299
Dallas 265
Los Angeles 247
The Dalles 209
Seoul 204
Moscow 188
Nanjing 185
Lauterbourg 161
Council Bluffs 149
Rome 144
Shanghai 122
São Paulo 121
Buffalo 118
Dong Ket 117
Lawrence 105
Jakarta 103
Lachine 103
Altamura 100
Vienna 100
Munich 84
San Diego 80
Guangzhou 74
Boardman 69
Helsinki 66
Tokyo 65
Da Nang 62
Orem 60
Ottawa 60
London 58
Baghdad 55
Andover 53
Zurich 52
Shenyang 50
Chennai 47
Johannesburg 47
Tianjin 47
Turku 46
Haiphong 41
Warsaw 41
Nanchang 40
Tashkent 40
Denver 38
Pune 38
Rio de Janeiro 37
Salt Lake City 37
Brooklyn 36
Changsha 36
Zhengzhou 36
Montreal 35
Hangzhou 33
Hebei 33
Brussels 32
Phoenix 32
Cuenca 30
Turin 30
Atlanta 29
Falls Church 29
Jiaxing 29
Amsterdam 28
Jeddah 28
Lappeenranta 28
Norwalk 28
Paris 27
Buenos Aires 26
Nuremberg 26
Columbus 25
Islamabad 24
San Francisco 24
Washington 24
Basingstoke 23
Dhaka 23
Jinan 23
Sacramento 23
Vancouver 23
Hyderabad 22
Totale 23.990
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Nome #
Multivariate Classification for Qualitative Analysis 945
Comments on the definition of the Q2 parameter for QSAR validation 426
Kernel-based mapping of reliability in predictions for consensus modelling 396
Application of DNA mini-barcoding and infrared spectroscopy for the authentication of the Italian product "Bottarga" 396
Consensus versus Individual QSARs in Classification: Comparison on a Large-Scale Case Study 388
Structural alerts for the identification of bioaccumulative compounds 371
4.25 - Chemometrics for QSAR Modeling 354
Valorization of side streams from a SSF biorefinery plant: Wheat straw lignin purification study 353
Novel Molecular Descriptors Based on Functions of New Vertex Degrees 344
NURA: A curated dataset of nuclear receptor modulators 330
Condensed Phase Membrane Introduction Mass Spectrometry: A Direct Alternative to Fully Exploit the Mass Spectrometry Potential in Environmental Sample Analysis 329
Consensus Prediction of Androgen Receptor Activity within the CoMPARA Project 326
A MATLAB toolbox for multivariate regression coupled with variable selection 321
Geographical identification of Chianti red wine based on ICP-MS element composition 320
Multivariate comparison of classification performance measures 319
On the Misleading Use of QF32 for QSAR Model Comparison 310
Enhanced LC-MS/MS spectra matching through multitask neural networks and molecular fingerprints 302
Classification tools in chemistry. Part 1: Linear models. PLS-DA 296
Integrated QSAR Models to Predict Acute Oral Systemic Toxicity 295
CAIMAN (Classification And Influence Matrix Analysis): a new approach to the classification based on leverage-scaled functions 293
Identification of Photodegradation Products of Escitalopram in Surface Water by HPLC-MS/MS and Preliminary Characterization of Their Potential Impact on the Environment 283
Effectiveness of molecular fingerprints for exploring the chemical space of natural products 282
K-CM: a new artificial neural network. Application to supervised pattern recognition 282
Chemical profiling and multivariate data fusion methods for the identification of the botanical origin of honey 282
Quantitative Structure-Activity Relationship models for ready biodegradability of chemicals 279
Deep Ranking Analysis by Kendall Eigenvectors (DRAKE): A Wizard for Ranking and Multi-Criteria Decision Making 272
Validation and extension of a similarity-based approach for prediction of acute aquatic toxicity towards Daphnia Magna 267
Introduction to MOLE db - On-line Molecular descriptors database 265
Mapping of Activity through Dichotomic Scores (MADS): A new chemoinformatic approach to detect activity-rich structural regions 265
Characterization of DNA primary sequences by a new similarity/diversity measure based on the partial ordering 264
A New Measure of Compound Similarity/Diversity 264
Classification-based Machine Learning Approaches to Predict the Taste of Molecules: A Review 263
Multitask Learning for Quantitative Structure–Activity Relationships: A Tutorial 263
Oxidative weathering of pyrite in acidic environments: Data-driven experimental evaluation coupled with Raman hyperspectral imaging 262
A MATLAB Toolbox for Self Organizing Maps and supervised neural network learning strategies 262
Parsimonious optimization of multitask neural network hyperparameters 261
Classification of multiway analytical data based on MOLMAP approach 260
Classification of ancient Etruscan ceramics using statistical multivariate analysis of data 259
A similarity-based QSAR model for predicting acute toxicity towards the fathead minnow (Pimephales promelas) 259
Recent Advances in High-Level Fusion Methods to Classify Multiple Analytical Chemical Data 259
ChemTastesPredictor: An ensemble of machine learning classifiers to predict the taste of molecular tastants 256
Extended multivariate comparison of 68 cluster validity indices. A review 256
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 256
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 255
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A polypharmacology case study 255
Geographical classification of wine and olive oil by means of classification and influence matrix analysis (CAIMAN) 253
Characterization of pyrite weathering products by Raman hyperspectral imaging and chemometrics techniques 250
Comparison of Different Approaches to Define the Applicability Domain of QSAR Models 249
N3 and BNN: Two New Similarity Based Classification Methods in Comparison with Other Classifiers 245
A New Similarity/Diversity Measure for the Characterization of DNA Sequences 244
Self Organizing Maps For Analysis Of Polycyclic Aromatic Hydrocarbons 3-Way Data From Spilled Oils 244
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) 244
A novel variable reduction method adapted from space-filling designs 244
Assessing the Validity of QSARs for Ready Biodegradability of Chemicals: An Applicability Domain Perspective 241
Characterization of the traditional Cypriot spirit Zivania by means of Counterpropagation Artificial Neural Networks 240
Machine Learning Consensus To Predict the Binding to the Androgen Receptor within the CoMPARA Project 238
A MATLAB toolbox for Principal Component Analysis and unsupervised exploration of data structure 237
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A wizard for ranking and multi-criteria decision making 237
Multi-Task Neural Networks and Molecular Fingerprints to Enhance Compound Identification from LC-MS/MS Data 235
Locally centred Mahalanobis distance: a new distance measure with salient features towards outlier detection 235
A chemometric approach based on a novel similarity/diversity measure for the characterisation and selection of electronic nose sensors 232
Capsaicinoids in Chili Habanero by Flow Injection with Coulometric Array Detection 232
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 3. Variable selection in classification 230
CATMoS: Collaborative Acute Toxicity Modeling Suite 230
Predicting molecular activity on nuclear receptors by multitask neural networks 230
A new concept of higher-order similarity and the role of distance/similarity measures in local classification methods 229
Condensed phase membrane introduction mass spectrometry: A new frontier for the real-time monitoring of hazardous chemical migration from food contact materials 225
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 1. Theory and simple chemometric applications 225
On the application of chemometrics for the study of acoustic-mechanical properties of crispy bakery products 222
A (Q)SAR study on ready biodegradability 222
QSPR study of rheological and mechanical properties of Chloroprene rubber accelerators 220
Chemometric analysis of gas chromatography with flame ionisation detection chromatograms: A novel method for classification of petroleum products 218
Principal Component Analysis to interpret changes in chromatic parameters on paint dosimeters exposed long-term to urban air 218
CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity 218
Evaluation of model predictive ability by external validation techniques 217
Chemical space and Molecular Descriptors for QSAR studies 216
Towards global QSAR model building for acute toxicity: Munro database case study 216
Dairy cream response in instrumental texture evaluation processed by multivariate analysis 216
A comprehensive tutorial on the SOM-RPM toolbox for MATLAB 216
Defining a novel k-nearest neighbours approach to assess the applicability domain of a QSAR model for reliable predictions 215
Data integration to increase quality and reliability of QSAR predictions. 215
Geographical characterization of olive oil by means of multivariate classification: application of CAIMAN 214
Peptides multivariate characterisation using a molecular descriptor based approach 213
K-contractive map (k-cm) for classification 213
Artificial Intelligence and Machine Learning Methods to Evaluate Cardiotoxicity following the Adverse Outcome Pathway Frameworks 212
Distances and Other Dissimilarity Measures in Chemometrics 211
Chapter 9 The DART (Decision Analysis by Ranking Techniques) Software 210
Investigating SAR Landscapes 210
Near-Infrared Spectroscopy-Based Fingerprinting of Natural Polyphenols and Their Origin Using Machine-Learning 209
Authenticity and Chemometrics Basics 208
Expanding Antineoplastic Drugs Surface Monitoring Profiles: Enhancing of Zwitterionic Hydrophilic Interaction Methods 207
Kernel-based reliability potential to assist QSPR prediction and system transfer of SFC−MS retention time 206
A new similarity/diversity measure for sequential data 205
A QSTR-based expert system to predict sweetness of molecules 205
A chemometric approach to the environmental problem of predicting toxicity in contaminated sediments 204
Molecular Descriptors for Structure-Activity Applications: A Hands-On Approach 204
Comparing roadsoils pollution patterns extracted by MOLMAP and classical three-way decomposition methods 198
Comparison of approaches to define Applicability Domain for the application of QSAR models 197
Multi-method Approach to Trace the Geographical Origin of Alpine Milk: a Case Study of Tyrol Region 196
Beware of Unreliable Q2! A Comparative Study of Regression Metrics for Predictivity Assessment of QSAR Models 195
Totale 26.260
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Categoria #
all - tutte 129.924
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 129.924
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021547 0 0 0 0 0 0 0 0 0 0 192 355
2021/20221.979 175 197 249 196 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
2025/202613.860 1.403 997 1.105 1.535 1.525 783 2.203 861 1.315 1.493 640 0
Totale 39.678