Bicocca Open Archive

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CONSONNI, VIVIANA
 Distribuzione geografica
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Continente #
NA - Nord America 14.328
AS - Asia 8.081
EU - Europa 7.565
SA - Sud America 1.203
AF - Africa 262
OC - Oceania 32
Continente sconosciuto - Info sul continente non disponibili 8
Totale 31.479
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Nazione #
US - Stati Uniti d'America 13.889
CN - Cina 2.225
SG - Singapore 2.197
IT - Italia 1.442
RU - Federazione Russa 1.283
HK - Hong Kong 1.281
DE - Germania 994
BR - Brasile 933
SE - Svezia 903
VN - Vietnam 789
UA - Ucraina 577
IE - Irlanda 576
GB - Regno Unito 495
IN - India 439
CA - Canada 293
FR - Francia 232
FI - Finlandia 205
KR - Corea 192
IR - Iran 145
AT - Austria 142
ID - Indonesia 139
NL - Olanda 137
TR - Turchia 112
JP - Giappone 110
MX - Messico 102
PK - Pakistan 93
AR - Argentina 86
PL - Polonia 80
DK - Danimarca 78
ES - Italia 74
ZA - Sudafrica 73
EC - Ecuador 69
CH - Svizzera 66
DZ - Algeria 62
BE - Belgio 60
TW - Taiwan 52
BD - Bangladesh 50
MY - Malesia 50
MA - Marocco 47
IQ - Iraq 43
CO - Colombia 38
PT - Portogallo 30
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
CZ - Repubblica Ceca 15
UZ - Uzbekistan 15
AE - Emirati Arabi Uniti 14
EG - Egitto 12
PY - Paraguay 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
MU - Mauritius 6
TN - Tunisia 6
CI - Costa d'Avorio 5
KZ - Kazakistan 5
SC - Seychelles 5
SY - Repubblica araba siriana 5
DO - Repubblica Dominicana 4
JM - Giamaica 4
LK - Sri Lanka 4
MO - Macao, regione amministrativa speciale della Cina 4
UY - Uruguay 4
CY - Cipro 3
LV - Lettonia 3
MK - Macedonia 3
NP - Nepal 3
OM - Oman 3
PA - Panama 3
AM - Armenia 2
BA - Bosnia-Erzegovina 2
BB - Barbados 2
EE - Estonia 2
ET - Etiopia 2
HN - Honduras 2
KG - Kirghizistan 2
Totale 31.459
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Città #
Ann Arbor 2.463
Singapore 1.301
Woodbridge 1.235
Hong Kong 1.201
Ashburn 1.054
Fairfield 901
Houston 764
Chandler 686
Jacksonville 644
Frankfurt am Main 626
Wilmington 559
Dublin 545
Dearborn 502
Milan 457
Seattle 403
New York 361
Beijing 342
Santa Clara 300
Cambridge 298
Princeton 284
Hefei 267
Ho Chi Minh City 260
Nanjing 195
Dallas 191
Los Angeles 190
Moscow 159
Shanghai 144
Hanoi 143
Seoul 138
Vienna 132
Lachine 103
Lawrence 99
Dong Ket 95
Altamura 94
Chicago 94
São Paulo 92
Rome 89
The Dalles 86
Buffalo 84
Jakarta 84
Munich 83
Council Bluffs 75
Guangzhou 72
San Diego 71
Boardman 60
Ottawa 58
Toronto 56
Shenyang 54
Tokyo 52
London 50
Andover 49
Hangzhou 47
Zhengzhou 46
Nanchang 45
Turku 39
Changsha 38
Da Nang 37
Brussels 36
Kolkata 36
Zurich 36
Chennai 35
Tianjin 35
Jiaxing 34
Salt Lake City 34
Cuenca 33
Helsinki 32
Pune 32
Denver 31
Hebei 31
Warsaw 31
Montreal 29
Rio de Janeiro 29
Turin 29
Columbus 28
Norwalk 28
Taipei 28
Jinan 27
Phoenix 27
Bengaluru 26
Johannesburg 26
Mountain View 26
Hyderabad 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
Tampa 19
Guanajuato City 18
Totale 19.731
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Nome #
Molecular descriptors 1.468
Chemometrics in QSAR 666
Handbook of Molecular Descriptors 624
Molecular Descriptors for Chemoinformatics. Vol. 1. Alphabetical Listing; Vol. 2. Appendices, References 582
QSAR Modeling: Where Have You Been? Where Are You Going To? 452
Comments on the definition of the Q2 parameter for QSAR validation 364
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 1. Theory of the novel 3D molecular descriptors 355
Application of DNA mini-barcoding and infrared spectroscopy for the authentication of the Italian product "Bottarga" 349
Kernel-based mapping of reliability in predictions for consensus modelling 342
MobyDigs: Software for Regression and Classification Models by Genetic Algorithms 330
Consensus versus Individual QSARs in Classification: Comparison on a Large-Scale Case Study 330
Structural alerts for the identification of bioaccumulative compounds 319
4.25 - Chemometrics for QSAR Modeling 311
DRAGON software: An easy approach to molecular descriptor calculations 296
Novel Molecular Descriptors Based on Functions of New Vertex Degrees 295
Consensus Prediction of Androgen Receptor Activity within the CoMPARA Project 295
On the Misleading Use of QF32 for QSAR Model Comparison 272
Condensed Phase Membrane Introduction Mass Spectrometry: A Direct Alternative to Fully Exploit the Mass Spectrometry Potential in Environmental Sample Analysis 271
Geographical identification of Chianti red wine based on ICP-MS element composition 270
QSAR models for bioconcentration: Is the increase in the complexity justified by more accurate predictions? 267
A MATLAB toolbox for multivariate regression coupled with variable selection 265
Investigating the mechanisms of bioconcentration through QSAR classification trees 256
Integrated QSAR Models to Predict Acute Oral Systemic Toxicity 252
Enhanced LC-MS/MS spectra matching through multitask neural networks and molecular fingerprints 249
Classification tools in chemistry. Part 1: Linear models. PLS-DA 248
K-CM: a new artificial neural network. Application to supervised pattern recognition 247
CAIMAN (Classification And Influence Matrix Analysis): a new approach to the classification based on leverage-scaled functions 246
Steric control of conductivity in highly conjugated polythiophenes 244
Quantitative Structure-Activity Relationship models for ready biodegradability of chemicals 235
Acceptable-by-design QSARs to predict the dietary biomagnification of organic chemicals in fish 235
A New Measure of Compound Similarity/Diversity 234
Multitask Learning for Quantitative Structure–Activity Relationships: A Tutorial 229
Validation and extension of a similarity-based approach for prediction of acute aquatic toxicity towards Daphnia Magna 229
Mapping of Activity through Dichotomic Scores (MADS): A new chemoinformatic approach to detect activity-rich structural regions 229
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 227
A similarity-based QSAR model for predicting acute toxicity towards the fathead minnow (Pimephales promelas) 222
Recent Advances in High-Level Fusion Methods to Classify Multiple Analytical Chemical Data 222
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A polypharmacology case study 222
Effectiveness of molecular fingerprints for exploring the chemical space of natural products 220
Detecting "bad" regression models: multicriteria fitness functions in regression analysis 218
A novel variable reduction method adapted from space-filling designs 218
Descriptors from Molecular Geometry 217
Parsimonious optimization of multitask neural network hyperparameters 217
Classification of multiway analytical data based on MOLMAP approach 216
Introduction to MOLE db - On-line Molecular descriptors database 216
QSAR Study of the Tropospheric Degradation of Organic Compounds 216
Classification of ancient Etruscan ceramics using statistical multivariate analysis of data 215
Characterization of DNA primary sequences by a new similarity/diversity measure based on the partial ordering 215
Classification-based Machine Learning Approaches to Predict the Taste of Molecules: A Review 213
Scaffold hopping from natural products to synthetic mimetics by holistic molecular similarity 213
N3 and BNN: Two New Similarity Based Classification Methods in Comparison with Other Classifiers 213
Machine Learning Consensus To Predict the Binding to the Androgen Receptor within the CoMPARA Project 210
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 208
Molecular Descriptors 208
How to weight Hasse matrices and reduce incomparabilities 208
The K correlation index: theory development and its applications in chemometrics 206
Identification of Photodegradation Products of Escitalopram in Surface Water by HPLC-MS/MS and Preliminary Characterization of Their Potential Impact on the Environment 205
Regulatory assessment of aquatic bioaccumulation: a contribution from QSAR and chemometrics. 204
Self Organizing Maps For Analysis Of Polycyclic Aromatic Hydrocarbons 3-Way Data From Spilled Oils 203
Assessing the Validity of QSARs for Ready Biodegradability of Chemicals: An Applicability Domain Perspective 202
Locally centred Mahalanobis distance: a new distance measure with salient features towards outlier detection 202
Extended multivariate comparison of 68 cluster validity indices. A review 201
Expert QSAR system for predicting the bioconcentration factor under the REACH regulation 201
CATMoS: Collaborative Acute Toxicity Modeling Suite 200
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 2. Application of the novel 3D molecular descriptors to QSAR/QSPR studies 199
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) 198
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 1. Theory and simple chemometric applications 196
Comparison of Different Approaches to Define the Applicability Domain of QSAR Models 195
A new concept of higher-order similarity and the role of distance/similarity measures in local classification methods 195
QSPR study of rheological and mechanical properties of Chloroprene rubber accelerators 193
Modelling and prediction of soil sorption coefficients of non-ionic organic pesticides by molecular descriptors 191
Towards global QSAR model building for acute toxicity: Munro database case study 188
A (Q)SAR study on ready biodegradability 188
A New Similarity/Diversity Measure for the Characterization of DNA Sequences 186
CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity 184
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 183
Multi-Task Neural Networks and Molecular Fingerprints to Enhance Compound Identification from LC-MS/MS Data 181
Evaluation of model predictive ability by external validation techniques 181
Investigating SAR Landscapes 181
Peptides multivariate characterisation using a molecular descriptor based approach 180
Chapter 9 The DART (Decision Analysis by Ranking Techniques) Software 180
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 3. Variable selection in classification 180
Exploiting agri-food residues for kombucha tea and bacterial cellulose production 177
Data integration to increase quality and reliability of QSAR predictions. 177
Distances and Other Dissimilarity Measures in Chemometrics 176
GETAWAY Descriptors: New Molecular Descriptors Combining Geometrical, Topological and Chemical Information for Physico-Chemical Properties Modelling and Drug Design 175
K-contractive map (k-cm) for classification 175
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 174
New QSAR modelling approach based on ranking models by genetic algorithms - Variable subset selection (GA-VSS) 174
Partial Ranking Models by Genetic Algorithms Variable Subset Selection (GA-VSS) approach for environmental priority settings 173
New local vertex invariants and molecular descriptors based on functions of the vertex degrees 173
Structure-Activity Relationships by autocorrelation descriptors and genetic algorithms 171
Defining a novel k-nearest neighbours approach to assess the applicability domain of a QSAR model for reliable predictions 171
Classification of environmental pollutants for global mobility potential 168
A Distance Measure between Models: a Tool for Similarity/Diversity Analsysis of Model Populations 168
Expanding Antineoplastic Drugs Surface Monitoring Profiles: Enhancing of Zwitterionic Hydrophilic Interaction Methods 168
Comparing roadsoils pollution patterns extracted by MOLMAP and classical three-way decomposition methods 167
QSAR models to predict Acute Oral Systemic Toxicity 167
Predicting molecular activity on nuclear receptors by multitask neural networks 167
Molecular Descriptors for Structure-Activity Applications: A Hands-On Approach 165
Totale 24.679
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Categoria #
all - tutte 106.192
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 106.192
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.991 0 0 0 0 0 225 313 262 291 359 200 341
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
2025/20265.924 1.215 827 920 1.392 1.348 222 0 0 0 0 0 0
Totale 32.422