Bicocca Open Archive

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CONSONNI, VIVIANA
 Distribuzione geografica
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Continente #
NA - Nord America 17.425
AS - Asia 10.512
EU - Europa 8.258
SA - Sud America 1.510
AF - Africa 401
OC - Oceania 38
Continente sconosciuto - Info sul continente non disponibili 9
Totale 38.153
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Nazione #
US - Stati Uniti d'America 16.170
SG - Singapore 2.947
CN - Cina 2.483
IT - Italia 1.619
HK - Hong Kong 1.367
RU - Federazione Russa 1.297
VN - Vietnam 1.264
BR - Brasile 1.089
CA - Canada 1.045
DE - Germania 1.035
SE - Svezia 909
IN - India 616
UA - Ucraina 594
IE - Irlanda 579
GB - Regno Unito 558
FR - Francia 430
KR - Corea 266
FI - Finlandia 234
BD - Bangladesh 178
ID - Indonesia 173
TR - Turchia 169
NL - Olanda 163
PK - Pakistan 152
AT - Austria 150
IR - Iran 150
AR - Argentina 148
JP - Giappone 139
MX - Messico 131
IQ - Iraq 112
ZA - Sudafrica 100
CH - Svizzera 94
ES - Italia 91
PL - Polonia 91
EC - Ecuador 84
DK - Danimarca 80
DZ - Algeria 78
SA - Arabia Saudita 76
MA - Marocco 75
CO - Colombia 73
MY - Malesia 68
BE - Belgio 63
PH - Filippine 62
TW - Taiwan 59
UZ - Uzbekistan 39
PT - Portogallo 35
CL - Cile 33
VE - Venezuela 31
TH - Thailandia 29
AU - Australia 28
HR - Croazia 28
IL - Israele 27
RO - Romania 26
RS - Serbia 26
GR - Grecia 24
EG - Egitto 23
LT - Lituania 23
NG - Nigeria 23
NO - Norvegia 23
JO - Giordania 22
KE - Kenya 20
PE - Perù 20
PY - Paraguay 20
AE - Emirati Arabi Uniti 18
CZ - Repubblica Ceca 18
AZ - Azerbaigian 16
TN - Tunisia 15
AL - Albania 14
JM - Giamaica 14
LB - Libano 14
ET - Etiopia 13
CR - Costa Rica 12
BG - Bulgaria 11
HU - Ungheria 11
KZ - Kazakistan 11
PS - Palestinian Territory 11
NZ - Nuova Zelanda 10
OM - Oman 9
PA - Panama 9
SI - Slovenia 9
CU - Cuba 8
DO - Repubblica Dominicana 8
EU - Europa 8
MU - Mauritius 8
PR - Porto Rico 8
CI - Costa d'Avorio 7
SK - Slovacchia (Repubblica Slovacca) 7
UY - Uruguay 7
GH - Ghana 6
NI - Nicaragua 6
NP - Nepal 6
SC - Seychelles 6
AO - Angola 5
BA - Bosnia-Erzegovina 5
LY - Libia 5
SY - Repubblica araba siriana 5
LK - Sri Lanka 4
MO - Macao, regione amministrativa speciale della Cina 4
BO - Bolivia 3
BY - Bielorussia 3
CY - Cipro 3
Totale 38.098
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Città #
Ann Arbor 2.463
Singapore 1.607
Ashburn 1.411
Hong Kong 1.272
Woodbridge 1.235
San Jose 988
Fairfield 901
Toronto 785
Houston 769
Chandler 686
Jacksonville 645
Frankfurt am Main 643
Wilmington 559
Dublin 546
Dearborn 502
Milan 493
New York 422
Seattle 404
Ho Chi Minh City 399
Beijing 365
Santa Clara 317
Cambridge 298
Princeton 285
Hefei 268
Hanoi 260
Chicago 257
Los Angeles 247
The Dalles 213
Dallas 204
Seoul 200
Nanjing 196
Moscow 160
Shanghai 148
Lauterbourg 141
Council Bluffs 140
Vienna 138
São Paulo 110
Rome 109
Lachine 103
Lawrence 99
Buffalo 98
Dong Ket 95
Altamura 94
Jakarta 86
Munich 83
Guangzhou 74
San Diego 71
Tokyo 71
Boardman 69
Ottawa 60
Helsinki 59
Zurich 59
London 58
Orem 56
Shenyang 54
Baghdad 52
Andover 49
Chennai 49
Da Nang 49
Hangzhou 48
Nanchang 46
Zhengzhou 46
Johannesburg 40
Brussels 39
Turku 39
Warsaw 39
Changsha 38
Denver 38
Kolkata 38
Pune 38
Tianjin 37
Lahore 36
Montreal 35
Salt Lake City 35
Jiaxing 34
Tashkent 34
Cuenca 33
Rio de Janeiro 33
Hyderabad 32
Atlanta 31
Hebei 31
Turin 31
Delhi 30
Haiphong 30
Paris 30
Phoenix 30
Bengaluru 29
Buenos Aires 29
Columbus 29
Taipei 29
Mumbai 28
Norwalk 28
Jinan 27
Washington 27
Islamabad 26
Jeddah 26
Mountain View 26
Amsterdam 25
Huizen 24
Medellín 24
Totale 23.622
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Nome #
Molecular descriptors 1.654
Chemometrics in QSAR 739
Handbook of Molecular Descriptors 695
Molecular Descriptors for Chemoinformatics. Vol. 1. Alphabetical Listing; Vol. 2. Appendices, References 635
QSAR Modeling: Where Have You Been? Where Are You Going To? 499
Comments on the definition of the Q2 parameter for QSAR validation 429
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 1. Theory of the novel 3D molecular descriptors 406
Kernel-based mapping of reliability in predictions for consensus modelling 396
Application of DNA mini-barcoding and infrared spectroscopy for the authentication of the Italian product "Bottarga" 396
Consensus versus Individual QSARs in Classification: Comparison on a Large-Scale Case Study 389
Structural alerts for the identification of bioaccumulative compounds 374
4.25 - Chemometrics for QSAR Modeling 360
MobyDigs: Software for Regression and Classification Models by Genetic Algorithms 357
Novel Molecular Descriptors Based on Functions of New Vertex Degrees 347
DRAGON software: An easy approach to molecular descriptor calculations 346
Consensus Prediction of Androgen Receptor Activity within the CoMPARA Project 332
Condensed Phase Membrane Introduction Mass Spectrometry: A Direct Alternative to Fully Exploit the Mass Spectrometry Potential in Environmental Sample Analysis 331
A MATLAB toolbox for multivariate regression coupled with variable selection 321
Geographical identification of Chianti red wine based on ICP-MS element composition 320
On the Misleading Use of QF32 for QSAR Model Comparison 316
QSAR models for bioconcentration: Is the increase in the complexity justified by more accurate predictions? 311
Enhanced LC-MS/MS spectra matching through multitask neural networks and molecular fingerprints 305
Classification tools in chemistry. Part 1: Linear models. PLS-DA 299
Integrated QSAR Models to Predict Acute Oral Systemic Toxicity 299
CAIMAN (Classification And Influence Matrix Analysis): a new approach to the classification based on leverage-scaled functions 298
Investigating the mechanisms of bioconcentration through QSAR classification trees 291
K-CM: a new artificial neural network. Application to supervised pattern recognition 286
Identification of Photodegradation Products of Escitalopram in Surface Water by HPLC-MS/MS and Preliminary Characterization of Their Potential Impact on the Environment 284
Effectiveness of molecular fingerprints for exploring the chemical space of natural products 282
Quantitative Structure-Activity Relationship models for ready biodegradability of chemicals 282
A New Measure of Compound Similarity/Diversity 272
Validation and extension of a similarity-based approach for prediction of acute aquatic toxicity towards Daphnia Magna 270
Steric control of conductivity in highly conjugated polythiophenes 269
Mapping of Activity through Dichotomic Scores (MADS): A new chemoinformatic approach to detect activity-rich structural regions 269
Acceptable-by-design QSARs to predict the dietary biomagnification of organic chemicals in fish 269
Introduction to MOLE db - On-line Molecular descriptors database 268
Characterization of DNA primary sequences by a new similarity/diversity measure based on the partial ordering 264
Detecting "bad" regression models: multicriteria fitness functions in regression analysis 264
Classification-based Machine Learning Approaches to Predict the Taste of Molecules: A Review 263
Multitask Learning for Quantitative Structure–Activity Relationships: A Tutorial 263
Classification of multiway analytical data based on MOLMAP approach 263
Exploiting agri-food residues for kombucha tea and bacterial cellulose production 262
Classification of ancient Etruscan ceramics using statistical multivariate analysis of data 262
A similarity-based QSAR model for predicting acute toxicity towards the fathead minnow (Pimephales promelas) 262
Recent Advances in High-Level Fusion Methods to Classify Multiple Analytical Chemical Data 262
Extended multivariate comparison of 68 cluster validity indices. A review 261
Parsimonious optimization of multitask neural network hyperparameters 261
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 259
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A polypharmacology case study 259
QSAR Study of the Tropospheric Degradation of Organic Compounds 257
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 256
Molecular Descriptors 254
Comparison of Different Approaches to Define the Applicability Domain of QSAR Models 253
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) 251
The K correlation index: theory development and its applications in chemometrics 250
Regulatory assessment of aquatic bioaccumulation: a contribution from QSAR and chemometrics. 250
Descriptors from Molecular Geometry 248
Self Organizing Maps For Analysis Of Polycyclic Aromatic Hydrocarbons 3-Way Data From Spilled Oils 248
N3 and BNN: Two New Similarity Based Classification Methods in Comparison with Other Classifiers 248
A novel variable reduction method adapted from space-filling designs 247
Assessing the Validity of QSARs for Ready Biodegradability of Chemicals: An Applicability Domain Perspective 244
A New Similarity/Diversity Measure for the Characterization of DNA Sequences 244
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 2. Application of the novel 3D molecular descriptors to QSAR/QSPR studies 239
Locally centred Mahalanobis distance: a new distance measure with salient features towards outlier detection 238
Machine Learning Consensus To Predict the Binding to the Androgen Receptor within the CoMPARA Project 238
How to weight Hasse matrices and reduce incomparabilities 237
Scaffold hopping from natural products to synthetic mimetics by holistic molecular similarity 237
Multi-Task Neural Networks and Molecular Fingerprints to Enhance Compound Identification from LC-MS/MS Data 236
CATMoS: Collaborative Acute Toxicity Modeling Suite 235
Modelling and prediction of soil sorption coefficients of non-ionic organic pesticides by molecular descriptors 234
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 3. Variable selection in classification 233
A new concept of higher-order similarity and the role of distance/similarity measures in local classification methods 232
Predicting molecular activity on nuclear receptors by multitask neural networks 231
Condensed phase membrane introduction mass spectrometry: A new frontier for the real-time monitoring of hazardous chemical migration from food contact materials 228
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 1. Theory and simple chemometric applications 228
Expert QSAR system for predicting the bioconcentration factor under the REACH regulation 225
QSPR study of rheological and mechanical properties of Chloroprene rubber accelerators 223
Data integration to increase quality and reliability of QSAR predictions. 223
A (Q)SAR study on ready biodegradability 222
K-contractive map (k-cm) for classification 222
A Distance Measure between Models: a Tool for Similarity/Diversity Analsysis of Model Populations 220
Evaluation of model predictive ability by external validation techniques 220
CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity 218
Chemical space and Molecular Descriptors for QSAR studies 217
Partial Ranking Models by Genetic Algorithms Variable Subset Selection (GA-VSS) approach for environmental priority settings 217
Towards global QSAR model building for acute toxicity: Munro database case study 216
Peptides multivariate characterisation using a molecular descriptor based approach 216
Investigating SAR Landscapes 216
Defining a novel k-nearest neighbours approach to assess the applicability domain of a QSAR model for reliable predictions 215
Distances and Other Dissimilarity Measures in Chemometrics 214
Chapter 9 The DART (Decision Analysis by Ranking Techniques) Software 213
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 213
Authenticity and Chemometrics Basics 210
New local vertex invariants and molecular descriptors based on functions of the vertex degrees 210
A new similarity/diversity measure for sequential data 209
Kernel-based reliability potential to assist QSPR prediction and system transfer of SFC−MS retention time 208
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 208
Molecular Descriptors for Structure-Activity Applications: A Hands-On Approach 207
Expanding Antineoplastic Drugs Surface Monitoring Profiles: Enhancing of Zwitterionic Hydrophilic Interaction Methods 207
A QSTR-based expert system to predict sweetness of molecules 205
Totale 29.271
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Categoria #
all - tutte 120.404
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 120.404
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021541 0 0 0 0 0 0 0 0 0 0 200 341
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
2025/202612.616 1.215 827 920 1.392 1.348 678 1.807 756 1.241 1.312 1.120 0
Totale 39.114