Bicocca Open Archive

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CONSONNI, VIVIANA
 Distribuzione geografica
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Continente #
NA - Nord America 12.409
EU - Europa 6.681
AS - Asia 4.081
SA - Sud America 399
AF - Africa 178
OC - Oceania 24
Continente sconosciuto - Info sul continente non disponibili 8
Totale 23.780
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Nazione #
US - Stati Uniti d'America 12.080
IT - Italia 1.284
CN - Cina 1.155
SG - Singapore 1.046
RU - Federazione Russa 1.035
SE - Svezia 883
DE - Germania 866
HK - Hong Kong 587
IE - Irlanda 573
UA - Ucraina 558
GB - Regno Unito 411
IN - India 297
BR - Brasile 279
VN - Vietnam 275
CA - Canada 247
FR - Francia 192
FI - Finlandia 151
AT - Austria 141
IR - Iran 133
NL - Olanda 126
ID - Indonesia 101
TR - Turchia 93
JP - Giappone 76
DK - Danimarca 72
PK - Pakistan 72
CH - Svizzera 63
MX - Messico 60
BE - Belgio 55
ES - Italia 54
DZ - Algeria 51
TW - Taiwan 50
EC - Ecuador 48
KR - Corea 42
MY - Malesia 41
PL - Polonia 40
MA - Marocco 38
ZA - Sudafrica 31
AR - Argentina 25
GR - Grecia 24
HR - Croazia 22
RO - Romania 22
NG - Nigeria 20
IQ - Iraq 18
PT - Portogallo 18
AU - Australia 17
PE - Perù 16
PH - Filippine 16
NO - Norvegia 15
CZ - Repubblica Ceca 14
RS - Serbia 14
CO - Colombia 13
IL - Israele 13
SA - Arabia Saudita 11
AE - Emirati Arabi Uniti 10
LT - Lituania 10
HU - Ungheria 9
CU - Cuba 8
EG - Egitto 8
EU - Europa 8
TH - Thailandia 8
VE - Venezuela 8
BG - Bulgaria 7
CL - Cile 7
NZ - Nuova Zelanda 7
PR - Porto Rico 7
SI - Slovenia 7
SK - Slovacchia (Repubblica Slovacca) 7
BD - Bangladesh 6
GH - Ghana 6
JO - Giordania 6
MU - Mauritius 6
SC - Seychelles 5
CI - Costa d'Avorio 4
CR - Costa Rica 4
MO - Macao, regione amministrativa speciale della Cina 4
UZ - Uzbekistan 4
AZ - Azerbaigian 3
CY - Cipro 3
LV - Lettonia 3
SY - Repubblica araba siriana 3
TN - Tunisia 3
BA - Bosnia-Erzegovina 2
KZ - Kazakistan 2
LK - Sri Lanka 2
MK - Macedonia 2
MZ - Mozambico 2
PS - Palestinian Territory 2
PY - Paraguay 2
SD - Sudan 2
AL - Albania 1
AM - Armenia 1
HN - Honduras 1
KE - Kenya 1
NI - Nicaragua 1
OM - Oman 1
PA - Panama 1
RE - Reunion 1
UY - Uruguay 1
Totale 23.780
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Città #
Ann Arbor 2.463
Woodbridge 1.235
Fairfield 901
Houston 750
Chandler 686
Singapore 649
Jacksonville 643
Frankfurt am Main 605
Ashburn 561
Wilmington 553
Dublin 543
Hong Kong 525
Dearborn 502
Milan 405
Seattle 399
Cambridge 297
New York 294
Princeton 284
Santa Clara 280
Nanjing 192
Shanghai 132
Vienna 131
Beijing 120
Lachine 103
Lawrence 99
Dong Ket 95
Altamura 94
Moscow 82
Council Bluffs 75
Jakarta 75
Rome 75
San Diego 68
Ho Chi Minh City 61
Boardman 58
Guangzhou 58
Ottawa 58
Andover 49
Shenyang 49
Los Angeles 46
Toronto 46
Nanchang 45
Hangzhou 41
Zhengzhou 40
Brussels 36
London 36
Zurich 36
Jiaxing 34
Cuenca 33
Pune 32
Chicago 31
Hebei 31
Kolkata 31
Hanoi 30
Helsinki 30
Dallas 29
Changsha 28
Norwalk 28
Taipei 28
Tokyo 28
Turin 27
Mountain View 26
São Paulo 26
Tianjin 25
Huizen 24
Washington 24
Jinan 23
Fremont 21
Da Nang 20
Munich 20
Sacramento 19
Bengaluru 18
Delhi 18
Guanajuato City 18
Hyderabad 18
Islamabad 18
Philadelphia 18
Zagreb 18
Fortaleza 17
Falls Church 16
Florence 16
Hefei 16
Ningbo 16
Kunming 15
Bari 14
Chennai 14
Fargo 14
Lahore 14
Lima 14
Redmond 14
Shah Alam 14
Tehran 14
Athens 12
Auburn Hills 12
Berlin 12
Chengdu 12
Phoenix 12
Romola 12
Copenhagen 11
Edmonton 11
Istanbul 11
Totale 15.662
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Nome #
Molecular descriptors 1.273
Handbook of Molecular Descriptors 568
Chemometrics in QSAR 555
Molecular Descriptors for Chemoinformatics. Vol. 1. Alphabetical Listing; Vol. 2. Appendices, References 468
QSAR Modeling: Where Have You Been? Where Are You Going To? 406
Comments on the definition of the Q2 parameter for QSAR validation 327
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 1. Theory of the novel 3D molecular descriptors 312
MobyDigs: Software for Regression and Classification Models by Genetic Algorithms 285
Application of DNA mini-barcoding and infrared spectroscopy for the authentication of the Italian product "Bottarga" 278
Consensus versus Individual QSARs in Classification: Comparison on a Large-Scale Case Study 274
Structural alerts for the identification of bioaccumulative compounds 255
DRAGON software: An easy approach to molecular descriptor calculations 248
Novel Molecular Descriptors Based on Functions of New Vertex Degrees 247
4.25 - Chemometrics for QSAR Modeling 233
Classification tools in chemistry. Part 1: Linear models. PLS-DA 225
Consensus Prediction of Androgen Receptor Activity within the CoMPARA Project 225
Geographical identification of Chianti red wine based on ICP-MS element composition 222
On the Misleading Use of QF32 for QSAR Model Comparison 219
Integrated QSAR Models to Predict Acute Oral Systemic Toxicity 209
Steric control of conductivity in highly conjugated polythiophenes 205
A New Measure of Compound Similarity/Diversity 205
K-CM: a new artificial neural network. Application to supervised pattern recognition 203
Investigating the mechanisms of bioconcentration through QSAR classification trees 202
Recent Advances in High-Level Fusion Methods to Classify Multiple Analytical Chemical Data 200
A MATLAB toolbox for multivariate regression coupled with variable selection 198
CAIMAN (Classification And Influence Matrix Analysis): a new approach to the classification based on leverage-scaled functions 196
Mapping of Activity through Dichotomic Scores (MADS): A new chemoinformatic approach to detect activity-rich structural regions 195
Quantitative Structure-Activity Relationship models for ready biodegradability of chemicals 194
A similarity-based QSAR model for predicting acute toxicity towards the fathead minnow (Pimephales promelas) 187
Acceptable-by-design QSARs to predict the dietary biomagnification of organic chemicals in fish 185
QSAR models for bioconcentration: Is the increase in the complexity justified by more accurate predictions? 184
How to weight Hasse matrices and reduce incomparabilities 181
Descriptors from Molecular Geometry 180
Classification of ancient Etruscan ceramics using statistical multivariate analysis of data 179
A novel variable reduction method adapted from space-filling designs 175
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 174
N3 and BNN: Two New Similarity Based Classification Methods in Comparison with Other Classifiers 174
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A polypharmacology case study 174
Characterization of DNA primary sequences by a new similarity/diversity measure based on the partial ordering 171
QSAR Study of the Tropospheric Degradation of Organic Compounds 171
Classification of multiway analytical data based on MOLMAP approach 170
Introduction to MOLE db - On-line Molecular descriptors database 170
Scaffold hopping from natural products to synthetic mimetics by holistic molecular similarity 169
Machine Learning Consensus To Predict the Binding to the Androgen Receptor within the CoMPARA Project 169
Validation and extension of a similarity-based approach for prediction of acute aquatic toxicity towards Daphnia Magna 168
Detecting "bad" regression models: multicriteria fitness functions in regression analysis 167
The K correlation index: theory development and its applications in chemometrics 167
Locally centred Mahalanobis distance: a new distance measure with salient features towards outlier detection 163
Molecular Descriptors 162
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 1. Theory and simple chemometric applications 160
Self Organizing Maps For Analysis Of Polycyclic Aromatic Hydrocarbons 3-Way Data From Spilled Oils 159
QSPR study of rheological and mechanical properties of Chloroprene rubber accelerators 158
Assessing the Validity of QSARs for Ready Biodegradability of Chemicals: An Applicability Domain Perspective 157
Modelling and prediction of soil sorption coefficients of non-ionic organic pesticides by molecular descriptors 157
A new concept of higher-order similarity and the role of distance/similarity measures in local classification methods 157
Data integration to increase quality and reliability of QSAR predictions. 157
Condensed Phase Membrane Introduction Mass Spectrometry: A Direct Alternative to Fully Exploit the Mass Spectrometry Potential in Environmental Sample Analysis 156
Towards global QSAR model building for acute toxicity: Munro database case study 155
Comparison of Different Approaches to Define the Applicability Domain of QSAR Models 154
Regulatory assessment of aquatic bioaccumulation: a contribution from QSAR and chemometrics. 154
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 2. Application of the novel 3D molecular descriptors to QSAR/QSPR studies 153
Expert QSAR system for predicting the bioconcentration factor under the REACH regulation 150
Enhanced LC-MS/MS spectra matching through multitask neural networks and molecular fingerprints 150
Distances and Other Dissimilarity Measures in Chemometrics 149
Evaluation of model predictive ability by external validation techniques 148
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 148
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) 148
Chapter 9 The DART (Decision Analysis by Ranking Techniques) Software 145
GETAWAY Descriptors: New Molecular Descriptors Combining Geometrical, Topological and Chemical Information for Physico-Chemical Properties Modelling and Drug Design 144
Parsimonious optimization of multitask neural network hyperparameters 143
Molecular Descriptors for Structure-Activity Applications: A Hands-On Approach 142
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 3. Variable selection in classification 140
New QSAR modelling approach based on ranking models by genetic algorithms - Variable subset selection (GA-VSS) 139
Peptides multivariate characterisation using a molecular descriptor based approach 138
Structure-Activity Relationships by autocorrelation descriptors and genetic algorithms 138
QSAR models to predict Acute Oral Systemic Toxicity 138
CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity 138
Partial Ranking Models by Genetic Algorithms Variable Subset Selection (GA-VSS) approach for environmental priority settings 137
New local vertex invariants and molecular descriptors based on functions of the vertex degrees 137
A (Q)SAR study on ready biodegradability 137
Defining a novel k-nearest neighbours approach to assess the applicability domain of a QSAR model for reliable predictions 136
Structural alerts for the identification of bioaccumulative compounds 135
Classification of environmental pollutants for global mobility potential 134
A New Similarity/Diversity Measure for the Characterization of DNA Sequences 134
CATMoS: Collaborative Acute Toxicity Modeling Suite 134
Multitask Learning for Quantitative Structure–Activity Relationships: A Tutorial 133
A Distance Measure between Models: a Tool for Similarity/Diversity Analsysis of Model Populations 133
Distances and Similarity Measures in Chemometrics and Chemoinformatics 133
N3 and BNN: two new similarity based classification methods in comparison with other classifiers 132
Applications of Self-Organizing Maps to address environmental studies 130
Comparison of approaches to define Applicability Domain for the application of QSAR models 128
In Silico prediction of cytochrome P450-drug interaction: QSARs for CYP3a4 and CYP2C9 128
A new similarity/diversity measure for sequential data 127
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 127
Detecting the bioaccumulation patterns of chemicals through data-driven approaches 126
Analytical characterisation of inorganic suspended matter in the milan urban aerosol by micro FT-IR spectroscopy (part II) 125
A comparative study on different methods for applicability domain assessment 125
Matrix-based Molecular Descriptors for Prospective Virtual Compound Screening 125
Comparing roadsoils pollution patterns extracted by MOLMAP and classical three-way decomposition methods 124
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 2. Variable reduction 122
Totale 19.444
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Categoria #
all - tutte 83.356
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 83.356
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020575 0 0 0 0 0 0 0 0 0 222 253 100
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
2024/20254.769 359 695 319 375 496 378 423 411 581 732 0 0
Totale 24.714