Bicocca Open Archive

Logo unimib boa
CONSONNI, VIVIANA
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 12.166
EU - Europa 5.876
AS - Asia 3.233
SA - Sud America 188
AF - Africa 138
OC - Oceania 20
Continente sconosciuto - Info sul continente non disponibili 8
Totale 21.629
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 11.847
IT - Italia 1.161
CN - Cina 1.083
SE - Svezia 881
DE - Germania 807
SG - Singapore 690
RU - Federazione Russa 572
IE - Irlanda 570
UA - Ucraina 541
GB - Regno Unito 379
HK - Hong Kong 347
VN - Vietnam 275
IN - India 247
CA - Canada 243
FR - Francia 191
FI - Finlandia 150
AT - Austria 124
IR - Iran 123
BR - Brasile 103
ID - Indonesia 96
NL - Olanda 86
TR - Turchia 80
DK - Danimarca 67
JP - Giappone 64
CH - Svizzera 58
MX - Messico 57
PK - Pakistan 54
BE - Belgio 51
ES - Italia 48
DZ - Algeria 44
EC - Ecuador 39
MA - Marocco 38
PL - Polonia 36
MY - Malesia 35
KR - Corea 32
GR - Grecia 23
TW - Taiwan 22
RO - Romania 21
HR - Croazia 17
AR - Argentina 16
AU - Australia 15
ZA - Sudafrica 15
CZ - Repubblica Ceca 14
NO - Norvegia 14
PH - Filippine 14
RS - Serbia 14
IL - Israele 13
PT - Portogallo 13
NG - Nigeria 12
CO - Colombia 11
PE - Perù 11
SA - Arabia Saudita 11
AE - Emirati Arabi Uniti 9
HU - Ungheria 9
CU - Cuba 8
EU - Europa 8
IQ - Iraq 8
LT - Lituania 8
PR - Porto Rico 7
SK - Slovacchia (Repubblica Slovacca) 7
JO - Giordania 6
MU - Mauritius 6
SI - Slovenia 6
TH - Thailandia 6
NZ - Nuova Zelanda 5
SC - Seychelles 5
BG - Bulgaria 4
CL - Cile 4
CR - Costa Rica 4
EG - Egitto 4
GH - Ghana 4
MO - Macao, regione amministrativa speciale della Cina 4
BD - Bangladesh 3
CI - Costa d'Avorio 3
CY - Cipro 3
SY - Repubblica araba siriana 3
BA - Bosnia-Erzegovina 2
LK - Sri Lanka 2
MK - Macedonia 2
MZ - Mozambico 2
SD - Sudan 2
TN - Tunisia 2
VE - Venezuela 2
AM - Armenia 1
AZ - Azerbaigian 1
KZ - Kazakistan 1
PY - Paraguay 1
RE - Reunion 1
UY - Uruguay 1
Totale 21.629
Salva come PNG Salva come JPEG
Città #
Ann Arbor 2.463
Woodbridge 1.235
Fairfield 901
Houston 750
Chandler 686
Jacksonville 643
Frankfurt am Main 603
Ashburn 554
Wilmington 553
Dublin 540
Singapore 533
Dearborn 502
Seattle 398
Milan 374
Hong Kong 297
Cambridge 296
New York 291
Princeton 284
Santa Clara 280
Nanjing 190
Shanghai 130
Vienna 122
Beijing 118
Lachine 103
Lawrence 99
Dong Ket 95
Altamura 94
Jakarta 75
San Diego 68
Rome 66
Ho Chi Minh City 61
Boardman 58
Ottawa 57
Andover 49
Shenyang 49
Nanchang 45
Toronto 44
Guangzhou 42
Hangzhou 41
Zhengzhou 38
Los Angeles 36
Brussels 35
Jiaxing 34
London 34
Pune 32
Hebei 31
Zurich 31
Hanoi 30
Helsinki 30
Changsha 28
Chicago 28
Norwalk 28
Dallas 27
Cuenca 26
Mountain View 25
Tianjin 25
Huizen 24
Washington 24
Jinan 23
Da Nang 20
Fremont 20
Munich 20
Kolkata 19
Sacramento 19
Bengaluru 18
Guanajuato City 18
Philadelphia 18
Taipei 18
Tokyo 18
Delhi 16
Falls Church 16
Hefei 16
Ningbo 16
Fortaleza 15
Islamabad 15
Kunming 15
Bari 14
Redmond 14
Shah Alam 14
Lahore 13
São Paulo 13
Zagreb 13
Athens 12
Auburn Hills 12
Florence 12
Phoenix 12
Romola 12
Chengdu 11
Edmonton 11
Hyderabad 11
Moscow 11
Tehran 11
Turin 11
Brno 10
Ensenada 10
Fargo 10
Kiev 10
Mataram 10
Strasbourg 10
University Park 10
Totale 14.952
Salva come PNG Salva come JPEG
Nome #
Molecular descriptors 1.006
Handbook of Molecular Descriptors 542
Chemometrics in QSAR 448
Molecular Descriptors for Chemoinformatics. Vol. 1. Alphabetical Listing; Vol. 2. Appendices, References 443
QSAR Modeling: Where Have You Been? Where Are You Going To? 387
Comments on the definition of the Q2 parameter for QSAR validation 318
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 1. Theory of the novel 3D molecular descriptors 302
MobyDigs: Software for Regression and Classification Models by Genetic Algorithms 271
Application of DNA mini-barcoding and infrared spectroscopy for the authentication of the Italian product "Bottarga" 257
Consensus versus Individual QSARs in Classification: Comparison on a Large-Scale Case Study 251
Structural alerts for the identification of bioaccumulative compounds 238
DRAGON software: An easy approach to molecular descriptor calculations 227
Novel Molecular Descriptors Based on Functions of New Vertex Degrees 225
4.25 - Chemometrics for QSAR Modeling 214
Classification tools in chemistry. Part 1: Linear models. PLS-DA 212
On the Misleading Use of QF32 for QSAR Model Comparison 210
Consensus Prediction of Androgen Receptor Activity within the CoMPARA Project 209
Geographical identification of Chianti red wine based on ICP-MS element composition 200
Steric control of conductivity in highly conjugated polythiophenes 199
Integrated QSAR Models to Predict Acute Oral Systemic Toxicity 198
A New Measure of Compound Similarity/Diversity 195
Recent Advances in High-Level Fusion Methods to Classify Multiple Analytical Chemical Data 193
K-CM: a new artificial neural network. Application to supervised pattern recognition 192
Mapping of Activity through Dichotomic Scores (MADS): A new chemoinformatic approach to detect activity-rich structural regions 187
CAIMAN (Classification And Influence Matrix Analysis): a new approach to the classification based on leverage-scaled functions 186
A similarity-based QSAR model for predicting acute toxicity towards the fathead minnow (Pimephales promelas) 184
A MATLAB toolbox for multivariate regression coupled with variable selection 182
Investigating the mechanisms of bioconcentration through QSAR classification trees 180
Quantitative Structure-Activity Relationship models for ready biodegradability of chemicals 178
Descriptors from Molecular Geometry 175
How to weight Hasse matrices and reduce incomparabilities 174
Acceptable-by-design QSARs to predict the dietary biomagnification of organic chemicals in fish 174
Classification of ancient Etruscan ceramics using statistical multivariate analysis of data 171
QSAR models for bioconcentration: Is the increase in the complexity justified by more accurate predictions? 171
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A polypharmacology case study 167
Classification of multiway analytical data based on MOLMAP approach 166
Detecting "bad" regression models: multicriteria fitness functions in regression analysis 165
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 165
Characterization of DNA primary sequences by a new similarity/diversity measure based on the partial ordering 164
QSAR Study of the Tropospheric Degradation of Organic Compounds 164
N3 and BNN: Two New Similarity Based Classification Methods in Comparison with Other Classifiers 164
The K correlation index: theory development and its applications in chemometrics 163
Scaffold hopping from natural products to synthetic mimetics by holistic molecular similarity 161
Introduction to MOLE db - On-line Molecular descriptors database 160
Validation and extension of a similarity-based approach for prediction of acute aquatic toxicity towards Daphnia Magna 158
Machine Learning Consensus To Predict the Binding to the Androgen Receptor within the CoMPARA Project 156
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 1. Theory and simple chemometric applications 153
Self Organizing Maps For Analysis Of Polycyclic Aromatic Hydrocarbons 3-Way Data From Spilled Oils 152
A novel variable reduction method adapted from space-filling designs 152
Modelling and prediction of soil sorption coefficients of non-ionic organic pesticides by molecular descriptors 151
Molecular Descriptors 151
Assessing the Validity of QSARs for Ready Biodegradability of Chemicals: An Applicability Domain Perspective 149
Towards global QSAR model building for acute toxicity: Munro database case study 149
Locally centred Mahalanobis distance: a new distance measure with salient features towards outlier detection 149
A new concept of higher-order similarity and the role of distance/similarity measures in local classification methods 147
QSPR study of rheological and mechanical properties of Chloroprene rubber accelerators 145
Evaluation of model predictive ability by external validation techniques 142
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 142
Distances and Other Dissimilarity Measures in Chemometrics 142
Data integration to increase quality and reliability of QSAR predictions. 142
Comparison of Different Approaches to Define the Applicability Domain of QSAR Models 140
Chapter 9 The DART (Decision Analysis by Ranking Techniques) Software 139
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) 139
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 2. Application of the novel 3D molecular descriptors to QSAR/QSPR studies 138
Expert QSAR system for predicting the bioconcentration factor under the REACH regulation 137
Regulatory assessment of aquatic bioaccumulation: a contribution from QSAR and chemometrics. 137
GETAWAY Descriptors: New Molecular Descriptors Combining Geometrical, Topological and Chemical Information for Physico-Chemical Properties Modelling and Drug Design 135
New local vertex invariants and molecular descriptors based on functions of the vertex degrees 134
Structure-Activity Relationships by autocorrelation descriptors and genetic algorithms 134
New QSAR modelling approach based on ranking models by genetic algorithms - Variable subset selection (GA-VSS) 131
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 3. Variable selection in classification 131
A Distance Measure between Models: a Tool for Similarity/Diversity Analsysis of Model Populations 129
Defining a novel k-nearest neighbours approach to assess the applicability domain of a QSAR model for reliable predictions 129
Classification of environmental pollutants for global mobility potential 128
Condensed Phase Membrane Introduction Mass Spectrometry: A Direct Alternative to Fully Exploit the Mass Spectrometry Potential in Environmental Sample Analysis 127
Partial Ranking Models by Genetic Algorithms Variable Subset Selection (GA-VSS) approach for environmental priority settings 127
Molecular Descriptors for Structure-Activity Applications: A Hands-On Approach 127
Distances and Similarity Measures in Chemometrics and Chemoinformatics 126
A New Similarity/Diversity Measure for the Characterization of DNA Sequences 125
Applications of Self-Organizing Maps to address environmental studies 125
QSAR models to predict Acute Oral Systemic Toxicity 125
Structural alerts for the identification of bioaccumulative compounds 125
Parsimonious optimization of multitask neural network hyperparameters 125
Peptides multivariate characterisation using a molecular descriptor based approach 124
N3 and BNN: two new similarity based classification methods in comparison with other classifiers 123
In Silico prediction of cytochrome P450-drug interaction: QSARs for CYP3a4 and CYP2C9 122
Comparing roadsoils pollution patterns extracted by MOLMAP and classical three-way decomposition methods 121
A (Q)SAR study on ready biodegradability 121
CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity 121
Analytical characterisation of inorganic suspended matter in the milan urban aerosol by micro FT-IR spectroscopy (part II) 120
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 120
Matrix-based Molecular Descriptors for Prospective Virtual Compound Screening 120
A new similarity/diversity measure for sequential data 119
Enhanced LC-MS/MS spectra matching through multitask neural networks and molecular fingerprints 118
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 2. Variable reduction 116
Comparison of approaches to define Applicability Domain for the application of QSAR models 115
Multitask Learning for Quantitative Structure–Activity Relationships: A Tutorial 114
The Kohonen and CP-ANN toolbox: a collection of MATLAB modules for Self Organising Maps and Counterpropagation Artificial Neural Networks 114
Assessing bioaccumulation of polybrominated diphenyl ethers for aquatic species by QSAR modeling 114
A New Concept of Higher-Order Similarity and the Role of Distance/Similarity Measures in Local Classification Methods 114
Totale 17.947
Salva come PNG Salva come JPEG
Categoria #
all - tutte 73.387
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 73.387
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20202.144 0 0 0 0 0 477 520 240 332 222 253 100
2020/20213.202 199 127 362 336 187 225 313 262 291 359 200 341
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
2024/20252.597 359 695 319 375 496 353 0 0 0 0 0 0
Totale 22.542