Bicocca Open Archive

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CONSONNI, VIVIANA
 Distribuzione geografica
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Continente #
NA - Nord America 14.459
AS - Asia 8.427
EU - Europa 7.594
SA - Sud America 1.219
AF - Africa 270
OC - Oceania 32
Continente sconosciuto - Info sul continente non disponibili 8
Totale 32.009
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Nazione #
US - Stati Uniti d'America 14.014
SG - Singapore 2.497
CN - Cina 2.238
IT - Italia 1.446
HK - Hong Kong 1.283
RU - Federazione Russa 1.283
DE - Germania 996
BR - Brasile 939
SE - Svezia 903
VN - Vietnam 802
UA - Ucraina 577
IE - Irlanda 576
GB - Regno Unito 506
IN - India 441
CA - Canada 295
FR - Francia 235
FI - Finlandia 207
KR - Corea 192
IR - Iran 146
AT - Austria 142
ID - Indonesia 139
NL - Olanda 138
JP - Giappone 114
TR - Turchia 114
MX - Messico 103
PK - Pakistan 93
AR - Argentina 91
PL - Polonia 82
DK - Danimarca 78
ZA - Sudafrica 78
ES - Italia 74
EC - Ecuador 70
CH - Svizzera 67
DZ - Algeria 62
BE - Belgio 60
BD - Bangladesh 53
MY - Malesia 52
TW - Taiwan 52
MA - Marocco 50
IQ - Iraq 43
CO - Colombia 41
PT - Portogallo 33
SA - Arabia Saudita 26
CL - Cile 24
GR - Grecia 24
HR - Croazia 24
AU - Australia 23
RO - Romania 22
NG - Nigeria 21
LT - Lituania 19
PH - Filippine 19
VE - Venezuela 19
IL - Israele 18
NO - Norvegia 18
PE - Perù 18
TH - Thailandia 18
RS - Serbia 17
UZ - Uzbekistan 17
AE - Emirati Arabi Uniti 15
CZ - Repubblica Ceca 15
PY - Paraguay 13
EG - Egitto 12
BG - Bulgaria 10
HU - Ungheria 10
KE - Kenya 10
NZ - Nuova Zelanda 9
AZ - Azerbaigian 8
CR - Costa Rica 8
CU - Cuba 8
EU - Europa 8
JO - Giordania 8
PR - Porto Rico 8
AL - Albania 7
SI - Slovenia 7
SK - Slovacchia (Repubblica Slovacca) 7
GH - Ghana 6
KZ - Kazakistan 6
MU - Mauritius 6
TN - Tunisia 6
CI - Costa d'Avorio 5
JM - Giamaica 5
SC - Seychelles 5
SY - Repubblica araba siriana 5
DO - Repubblica Dominicana 4
LK - Sri Lanka 4
MO - Macao, regione amministrativa speciale della Cina 4
PA - Panama 4
UY - Uruguay 4
CY - Cipro 3
LV - Lettonia 3
MK - Macedonia 3
NP - Nepal 3
OM - Oman 3
AM - Armenia 2
BA - Bosnia-Erzegovina 2
BB - Barbados 2
EE - Estonia 2
ET - Etiopia 2
GD - Grenada 2
HN - Honduras 2
Totale 31.988
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Città #
Ann Arbor 2.463
Singapore 1.383
Woodbridge 1.235
Hong Kong 1.203
Ashburn 1.078
Fairfield 901
Houston 765
Chandler 686
Jacksonville 644
Frankfurt am Main 626
Wilmington 559
Dublin 545
Dearborn 502
Milan 458
Seattle 403
New York 363
Beijing 342
Santa Clara 303
Cambridge 298
Princeton 284
Hefei 267
Ho Chi Minh City 265
Los Angeles 195
Nanjing 195
Dallas 192
Moscow 159
Shanghai 145
Hanoi 144
Seoul 138
Vienna 132
The Dalles 109
Lachine 103
Lawrence 99
Chicago 95
Dong Ket 95
Altamura 94
São Paulo 93
Rome 89
Buffalo 84
Jakarta 84
Munich 83
Council Bluffs 77
Guangzhou 72
San Diego 71
Boardman 61
Ottawa 58
Toronto 58
Tokyo 56
Shenyang 54
London 53
Andover 49
Hangzhou 47
San Jose 46
Zhengzhou 46
Nanchang 45
Turku 39
Changsha 38
Da Nang 37
Zurich 37
Brussels 36
Chennai 36
Kolkata 36
Salt Lake City 35
Tianjin 35
Helsinki 34
Jiaxing 34
Cuenca 33
Warsaw 33
Denver 32
Pune 32
Hebei 31
Johannesburg 30
Montreal 29
Rio de Janeiro 29
Turin 29
Columbus 28
Norwalk 28
Phoenix 28
Taipei 28
Jinan 27
Bengaluru 26
Mountain View 26
Hyderabad 25
Orem 25
Washington 25
Huizen 24
Mumbai 23
Brooklyn 22
Lahore 22
Delhi 21
Fremont 21
Philadelphia 21
Belo Horizonte 20
Zagreb 20
Baghdad 19
Berlin 19
Buenos Aires 19
Fargo 19
Fortaleza 19
Sacramento 19
Totale 19.943
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Nome #
Molecular descriptors 1.471
Chemometrics in QSAR 673
Handbook of Molecular Descriptors 631
Molecular Descriptors for Chemoinformatics. Vol. 1. Alphabetical Listing; Vol. 2. Appendices, References 588
QSAR Modeling: Where Have You Been? Where Are You Going To? 458
Comments on the definition of the Q2 parameter for QSAR validation 368
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 1. Theory of the novel 3D molecular descriptors 366
Application of DNA mini-barcoding and infrared spectroscopy for the authentication of the Italian product "Bottarga" 357
Kernel-based mapping of reliability in predictions for consensus modelling 346
Consensus versus Individual QSARs in Classification: Comparison on a Large-Scale Case Study 335
MobyDigs: Software for Regression and Classification Models by Genetic Algorithms 332
Structural alerts for the identification of bioaccumulative compounds 324
4.25 - Chemometrics for QSAR Modeling 315
DRAGON software: An easy approach to molecular descriptor calculations 303
Consensus Prediction of Androgen Receptor Activity within the CoMPARA Project 302
Novel Molecular Descriptors Based on Functions of New Vertex Degrees 299
Condensed Phase Membrane Introduction Mass Spectrometry: A Direct Alternative to Fully Exploit the Mass Spectrometry Potential in Environmental Sample Analysis 277
On the Misleading Use of QF32 for QSAR Model Comparison 275
Geographical identification of Chianti red wine based on ICP-MS element composition 274
QSAR models for bioconcentration: Is the increase in the complexity justified by more accurate predictions? 272
A MATLAB toolbox for multivariate regression coupled with variable selection 268
Integrated QSAR Models to Predict Acute Oral Systemic Toxicity 259
Investigating the mechanisms of bioconcentration through QSAR classification trees 258
CAIMAN (Classification And Influence Matrix Analysis): a new approach to the classification based on leverage-scaled functions 251
K-CM: a new artificial neural network. Application to supervised pattern recognition 251
Enhanced LC-MS/MS spectra matching through multitask neural networks and molecular fingerprints 251
Classification tools in chemistry. Part 1: Linear models. PLS-DA 250
Steric control of conductivity in highly conjugated polythiophenes 245
Quantitative Structure-Activity Relationship models for ready biodegradability of chemicals 239
A New Measure of Compound Similarity/Diversity 237
Acceptable-by-design QSARs to predict the dietary biomagnification of organic chemicals in fish 236
Mapping of Activity through Dichotomic Scores (MADS): A new chemoinformatic approach to detect activity-rich structural regions 233
Multitask Learning for Quantitative Structure–Activity Relationships: A Tutorial 232
Validation and extension of a similarity-based approach for prediction of acute aquatic toxicity towards Daphnia Magna 231
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 229
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A polypharmacology case study 227
A similarity-based QSAR model for predicting acute toxicity towards the fathead minnow (Pimephales promelas) 226
Recent Advances in High-Level Fusion Methods to Classify Multiple Analytical Chemical Data 226
Effectiveness of molecular fingerprints for exploring the chemical space of natural products 225
Parsimonious optimization of multitask neural network hyperparameters 222
Detecting "bad" regression models: multicriteria fitness functions in regression analysis 221
Classification of ancient Etruscan ceramics using statistical multivariate analysis of data 220
Characterization of DNA primary sequences by a new similarity/diversity measure based on the partial ordering 220
Classification of multiway analytical data based on MOLMAP approach 220
A novel variable reduction method adapted from space-filling designs 220
Descriptors from Molecular Geometry 219
QSAR Study of the Tropospheric Degradation of Organic Compounds 219
Introduction to MOLE db - On-line Molecular descriptors database 218
N3 and BNN: Two New Similarity Based Classification Methods in Comparison with Other Classifiers 217
Classification-based Machine Learning Approaches to Predict the Taste of Molecules: A Review 216
Identification of Photodegradation Products of Escitalopram in Surface Water by HPLC-MS/MS and Preliminary Characterization of Their Potential Impact on the Environment 216
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 215
Scaffold hopping from natural products to synthetic mimetics by holistic molecular similarity 215
Molecular Descriptors 214
Machine Learning Consensus To Predict the Binding to the Androgen Receptor within the CoMPARA Project 213
How to weight Hasse matrices and reduce incomparabilities 210
The K correlation index: theory development and its applications in chemometrics 209
Regulatory assessment of aquatic bioaccumulation: a contribution from QSAR and chemometrics. 209
Self Organizing Maps For Analysis Of Polycyclic Aromatic Hydrocarbons 3-Way Data From Spilled Oils 207
Extended multivariate comparison of 68 cluster validity indices. A review 206
Locally centred Mahalanobis distance: a new distance measure with salient features towards outlier detection 206
Assessing the Validity of QSARs for Ready Biodegradability of Chemicals: An Applicability Domain Perspective 205
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 2. Application of the novel 3D molecular descriptors to QSAR/QSPR studies 203
Expert QSAR system for predicting the bioconcentration factor under the REACH regulation 203
CATMoS: Collaborative Acute Toxicity Modeling Suite 203
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) 201
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 1. Theory and simple chemometric applications 197
Comparison of Different Approaches to Define the Applicability Domain of QSAR Models 197
A new concept of higher-order similarity and the role of distance/similarity measures in local classification methods 197
QSPR study of rheological and mechanical properties of Chloroprene rubber accelerators 196
Modelling and prediction of soil sorption coefficients of non-ionic organic pesticides by molecular descriptors 193
A (Q)SAR study on ready biodegradability 193
Towards global QSAR model building for acute toxicity: Munro database case study 189
A New Similarity/Diversity Measure for the Characterization of DNA Sequences 188
CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity 187
Investigating SAR Landscapes 186
Multi-Task Neural Networks and Molecular Fingerprints to Enhance Compound Identification from LC-MS/MS Data 185
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 185
Exploiting agri-food residues for kombucha tea and bacterial cellulose production 184
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 3. Variable selection in classification 184
Evaluation of model predictive ability by external validation techniques 183
Peptides multivariate characterisation using a molecular descriptor based approach 182
Chapter 9 The DART (Decision Analysis by Ranking Techniques) Software 182
Data integration to increase quality and reliability of QSAR predictions. 180
K-contractive map (k-cm) for classification 179
Partial Ranking Models by Genetic Algorithms Variable Subset Selection (GA-VSS) approach for environmental priority settings 178
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 177
Distances and Other Dissimilarity Measures in Chemometrics 177
GETAWAY Descriptors: New Molecular Descriptors Combining Geometrical, Topological and Chemical Information for Physico-Chemical Properties Modelling and Drug Design 176
New QSAR modelling approach based on ranking models by genetic algorithms - Variable subset selection (GA-VSS) 175
Expanding Antineoplastic Drugs Surface Monitoring Profiles: Enhancing of Zwitterionic Hydrophilic Interaction Methods 175
Predicting molecular activity on nuclear receptors by multitask neural networks 175
New local vertex invariants and molecular descriptors based on functions of the vertex degrees 174
Classification of environmental pollutants for global mobility potential 173
Structure-Activity Relationships by autocorrelation descriptors and genetic algorithms 173
Defining a novel k-nearest neighbours approach to assess the applicability domain of a QSAR model for reliable predictions 173
A Distance Measure between Models: a Tool for Similarity/Diversity Analsysis of Model Populations 171
Authenticity and Chemometrics Basics 170
QSAR models to predict Acute Oral Systemic Toxicity 170
A new similarity/diversity measure for sequential data 169
Totale 25.060
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Categoria #
all - tutte 108.423
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 108.423
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.766 0 0 0 0 0 0 313 262 291 359 200 341
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
2025/20266.454 1.215 827 920 1.392 1.348 678 74 0 0 0 0 0
Totale 32.952