Bicocca Open Archive

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CONSONNI, VIVIANA
 Distribuzione geografica
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Continente #
NA - Nord America 12.002
EU - Europa 5.834
AS - Asia 3.051
SA - Sud America 173
AF - Africa 134
OC - Oceania 20
Continente sconosciuto - Info sul continente non disponibili 8
Totale 21.222
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Nazione #
US - Stati Uniti d'America 11.684
IT - Italia 1.144
CN - Cina 1.045
SE - Svezia 881
DE - Germania 804
SG - Singapore 628
RU - Federazione Russa 570
IE - Irlanda 569
UA - Ucraina 541
GB - Regno Unito 378
HK - Hong Kong 344
VN - Vietnam 275
CA - Canada 243
IN - India 230
FR - Francia 188
FI - Finlandia 150
AT - Austria 124
IR - Iran 114
BR - Brasile 89
NL - Olanda 84
TR - Turchia 77
DK - Danimarca 67
JP - Giappone 64
CH - Svizzera 57
MX - Messico 56
ID - Indonesia 54
PK - Pakistan 51
BE - Belgio 49
ES - Italia 47
DZ - Algeria 44
EC - Ecuador 39
MA - Marocco 36
PL - Polonia 36
MY - Malesia 35
KR - Corea 32
GR - Grecia 23
RO - Romania 21
TW - Taiwan 21
AR - Argentina 16
HR - Croazia 16
AU - Australia 15
CZ - Repubblica Ceca 14
IL - Israele 13
PT - Portogallo 13
ZA - Sudafrica 13
NG - Nigeria 12
NO - Norvegia 12
PH - Filippine 12
RS - Serbia 12
CO - Colombia 11
PE - Perù 11
SA - Arabia Saudita 11
AE - Emirati Arabi Uniti 9
CU - Cuba 8
EU - Europa 8
IQ - Iraq 8
LT - Lituania 8
PR - Porto Rico 7
SK - Slovacchia (Repubblica Slovacca) 7
MU - Mauritius 6
SI - Slovenia 6
TH - Thailandia 6
HU - Ungheria 5
NZ - Nuova Zelanda 5
SC - Seychelles 5
BG - Bulgaria 4
CR - Costa Rica 4
EG - Egitto 4
GH - Ghana 4
JO - Giordania 4
MO - Macao, regione amministrativa speciale della Cina 4
BD - Bangladesh 3
CI - Costa d'Avorio 3
CL - Cile 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 21.222
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Città #
Ann Arbor 2.463
Woodbridge 1.235
Fairfield 901
Houston 750
Chandler 686
Jacksonville 643
Frankfurt am Main 602
Wilmington 553
Ashburn 549
Dublin 539
Dearborn 502
Singapore 474
Seattle 398
Milan 371
Cambridge 296
Hong Kong 296
New York 291
Princeton 284
Nanjing 190
Santa Clara 142
Shanghai 129
Vienna 122
Beijing 116
Lachine 103
Lawrence 99
Dong Ket 95
Altamura 94
San Diego 68
Rome 65
Ho Chi Minh City 61
Boardman 58
Ottawa 57
Andover 49
Shenyang 49
Nanchang 45
Toronto 44
Hangzhou 41
Guangzhou 40
Zhengzhou 38
Los Angeles 35
Brussels 34
Jiaxing 34
London 34
Jakarta 33
Pune 32
Hebei 31
Zurich 31
Hanoi 30
Helsinki 30
Changsha 28
Norwalk 28
Dallas 27
Cuenca 26
Mountain View 25
Tianjin 25
Chicago 24
Huizen 24
Washington 24
Jinan 23
Da Nang 20
Fremont 20
Munich 20
Sacramento 19
Guanajuato City 18
Philadelphia 18
Tokyo 18
Taipei 17
Bengaluru 16
Delhi 16
Falls Church 16
Kolkata 16
Ningbo 16
Hefei 15
Islamabad 15
Kunming 15
Bari 14
Fortaleza 14
Redmond 14
Shah Alam 14
Lahore 13
Athens 12
Auburn Hills 12
Florence 12
Phoenix 12
Romola 12
São Paulo 12
Zagreb 12
Chengdu 11
Edmonton 11
Hyderabad 11
Moscow 11
Turin 11
Brno 10
Ensenada 10
Kiev 10
Mataram 10
University Park 10
Cagayan de Oro 9
Casablanca 9
Fidenza 9
Totale 14.676
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Nome #
Molecular descriptors 929
Handbook of Molecular Descriptors 539
Chemometrics in QSAR 443
Molecular Descriptors for Chemoinformatics. Vol. 1. Alphabetical Listing; Vol. 2. Appendices, References 434
QSAR Modeling: Where Have You Been? Where Are You Going To? 384
Comments on the definition of the Q2 parameter for QSAR validation 315
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 1. Theory of the novel 3D molecular descriptors 300
MobyDigs: Software for Regression and Classification Models by Genetic Algorithms 270
Application of DNA mini-barcoding and infrared spectroscopy for the authentication of the Italian product "Bottarga" 252
Consensus versus Individual QSARs in Classification: Comparison on a Large-Scale Case Study 246
Structural alerts for the identification of bioaccumulative compounds 235
DRAGON software: An easy approach to molecular descriptor calculations 226
Novel Molecular Descriptors Based on Functions of New Vertex Degrees 224
4.25 - Chemometrics for QSAR Modeling 210
Classification tools in chemistry. Part 1: Linear models. PLS-DA 209
On the Misleading Use of QF32 for QSAR Model Comparison 208
Consensus Prediction of Androgen Receptor Activity within the CoMPARA Project 207
Steric control of conductivity in highly conjugated polythiophenes 198
Integrated QSAR Models to Predict Acute Oral Systemic Toxicity 195
Geographical identification of Chianti red wine based on ICP-MS element composition 195
A New Measure of Compound Similarity/Diversity 194
Recent Advances in High-Level Fusion Methods to Classify Multiple Analytical Chemical Data 192
K-CM: a new artificial neural network. Application to supervised pattern recognition 191
Mapping of Activity through Dichotomic Scores (MADS): A new chemoinformatic approach to detect activity-rich structural regions 186
CAIMAN (Classification And Influence Matrix Analysis): a new approach to the classification based on leverage-scaled functions 185
A similarity-based QSAR model for predicting acute toxicity towards the fathead minnow (Pimephales promelas) 183
Quantitative Structure-Activity Relationship models for ready biodegradability of chemicals 177
Investigating the mechanisms of bioconcentration through QSAR classification trees 177
A MATLAB toolbox for multivariate regression coupled with variable selection 177
Descriptors from Molecular Geometry 174
How to weight Hasse matrices and reduce incomparabilities 173
Acceptable-by-design QSARs to predict the dietary biomagnification of organic chemicals in fish 171
Classification of ancient Etruscan ceramics using statistical multivariate analysis of data 170
QSAR models for bioconcentration: Is the increase in the complexity justified by more accurate predictions? 168
Classification of multiway analytical data based on MOLMAP approach 165
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A polypharmacology case study 165
Characterization of DNA primary sequences by a new similarity/diversity measure based on the partial ordering 163
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 163
QSAR Study of the Tropospheric Degradation of Organic Compounds 162
N3 and BNN: Two New Similarity Based Classification Methods in Comparison with Other Classifiers 162
Detecting "bad" regression models: multicriteria fitness functions in regression analysis 161
The K correlation index: theory development and its applications in chemometrics 161
Introduction to MOLE db - On-line Molecular descriptors database 158
Validation and extension of a similarity-based approach for prediction of acute aquatic toxicity towards Daphnia Magna 157
Scaffold hopping from natural products to synthetic mimetics by holistic molecular similarity 157
Machine Learning Consensus To Predict the Binding to the Androgen Receptor within the CoMPARA Project 154
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 1. Theory and simple chemometric applications 152
Self Organizing Maps For Analysis Of Polycyclic Aromatic Hydrocarbons 3-Way Data From Spilled Oils 151
A novel variable reduction method adapted from space-filling designs 151
Modelling and prediction of soil sorption coefficients of non-ionic organic pesticides by molecular descriptors 150
Molecular Descriptors 150
Assessing the Validity of QSARs for Ready Biodegradability of Chemicals: An Applicability Domain Perspective 148
Towards global QSAR model building for acute toxicity: Munro database case study 148
Locally centred Mahalanobis distance: a new distance measure with salient features towards outlier detection 147
A new concept of higher-order similarity and the role of distance/similarity measures in local classification methods 146
QSPR study of rheological and mechanical properties of Chloroprene rubber accelerators 144
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 141
Distances and Other Dissimilarity Measures in Chemometrics 141
Data integration to increase quality and reliability of QSAR predictions. 141
Evaluation of model predictive ability by external validation techniques 140
Chapter 9 The DART (Decision Analysis by Ranking Techniques) Software 138
Comparison of Different Approaches to Define the Applicability Domain of QSAR Models 138
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) 138
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 2. Application of the novel 3D molecular descriptors to QSAR/QSPR studies 137
Regulatory assessment of aquatic bioaccumulation: a contribution from QSAR and chemometrics. 135
GETAWAY Descriptors: New Molecular Descriptors Combining Geometrical, Topological and Chemical Information for Physico-Chemical Properties Modelling and Drug Design 134
Expert QSAR system for predicting the bioconcentration factor under the REACH regulation 134
New local vertex invariants and molecular descriptors based on functions of the vertex degrees 133
Structure-Activity Relationships by autocorrelation descriptors and genetic algorithms 133
New QSAR modelling approach based on ranking models by genetic algorithms - Variable subset selection (GA-VSS) 130
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 3. Variable selection in classification 130
A Distance Measure between Models: a Tool for Similarity/Diversity Analsysis of Model Populations 128
Defining a novel k-nearest neighbours approach to assess the applicability domain of a QSAR model for reliable predictions 128
Classification of environmental pollutants for global mobility potential 127
Molecular Descriptors for Structure-Activity Applications: A Hands-On Approach 126
Distances and Similarity Measures in Chemometrics and Chemoinformatics 125
A New Similarity/Diversity Measure for the Characterization of DNA Sequences 124
Applications of Self-Organizing Maps to address environmental studies 124
QSAR models to predict Acute Oral Systemic Toxicity 124
Structural alerts for the identification of bioaccumulative compounds 124
Peptides multivariate characterisation using a molecular descriptor based approach 122
N3 and BNN: two new similarity based classification methods in comparison with other classifiers 122
In Silico prediction of cytochrome P450-drug interaction: QSARs for CYP3a4 and CYP2C9 121
Comparing roadsoils pollution patterns extracted by MOLMAP and classical three-way decomposition methods 120
A (Q)SAR study on ready biodegradability 120
Parsimonious optimization of multitask neural network hyperparameters 120
Analytical characterisation of inorganic suspended matter in the milan urban aerosol by micro FT-IR spectroscopy (part II) 119
A new similarity/diversity measure for sequential data 118
Matrix-based Molecular Descriptors for Prospective Virtual Compound Screening 118
CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity 118
Enhanced LC-MS/MS spectra matching through multitask neural networks and molecular fingerprints 118
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 117
Condensed Phase Membrane Introduction Mass Spectrometry: A Direct Alternative to Fully Exploit the Mass Spectrometry Potential in Environmental Sample Analysis 114
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 2. Variable reduction 114
Comparison of approaches to define Applicability Domain for the application of QSAR models 114
The Kohonen and CP-ANN toolbox: a collection of MATLAB modules for Self Organising Maps and Counterpropagation Artificial Neural Networks 113
A New Concept of Higher-Order Similarity and the Role of Distance/Similarity Measures in Local Classification Methods 113
Detecting the bioaccumulation patterns of chemicals through data-driven approaches 113
Multivariate Analysis of Molecular Descriptors 112
Similarity coefficients for binary chemoinformatics data: overview and extended comparison using simulated and real datasets 112
Totale 17.663
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Categoria #
all - tutte 71.170
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 71.170
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20202.468 0 0 0 0 324 477 520 240 332 222 253 100
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
2024/20252.190 359 695 319 375 442 0 0 0 0 0 0 0
Totale 22.135