Bicocca Open Archive

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CONSONNI, VIVIANA
 Distribuzione geografica
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Continente #
NA - Nord America 22.088
AS - Asia 10.883
EU - Europa 9.379
SA - Sud America 1.604
Continente sconosciuto - Info sul continente non disponibili 985
AF - Africa 409
OC - Oceania 41
Totale 45.389
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Nazione #
US - Stati Uniti d'America 20.651
SG - Singapore 2.975
IT - Italia 2.569
CN - Cina 2.515
HK - Hong Kong 1.371
RU - Federazione Russa 1.300
VN - Vietnam 1.274
CA - Canada 1.135
BR - Brasile 1.134
DE - Germania 1.045
SE - Svezia 913
IN - India 636
GB - Regno Unito 608
UA - Ucraina 600
IE - Irlanda 581
FR - Francia 442
BD - Bangladesh 416
KR - Corea 268
FI - Finlandia 234
NL - Olanda 181
ID - Indonesia 180
TR - Turchia 174
PK - Pakistan 157
AT - Austria 154
AR - Argentina 153
IR - Iran 153
JP - Giappone 143
MX - Messico 143
ES - Italia 113
IQ - Iraq 112
ZA - Sudafrica 102
PL - Polonia 101
CH - Svizzera 100
CO - Colombia 92
EC - Ecuador 91
DK - Danimarca 82
DZ - Algeria 80
MA - Marocco 78
SA - Arabia Saudita 77
MY - Malesia 73
BE - Belgio 67
PH - Filippine 63
TW - Taiwan 59
UZ - Uzbekistan 39
PT - Portogallo 38
CL - Cile 36
VE - Venezuela 35
TH - Thailandia 31
AU - Australia 30
RS - Serbia 30
HR - Croazia 29
PE - Perù 29
RO - Romania 28
CR - Costa Rica 27
IL - Israele 27
GR - Grecia 25
JM - Giamaica 25
LT - Lituania 24
EG - Egitto 23
NG - Nigeria 23
NO - Norvegia 23
JO - Giordania 22
KE - Kenya 21
PY - Paraguay 21
AE - Emirati Arabi Uniti 20
CZ - Repubblica Ceca 19
AZ - Azerbaigian 16
TN - Tunisia 15
AL - Albania 14
HN - Honduras 14
LB - Libano 14
ET - Etiopia 13
NI - Nicaragua 13
BG - Bulgaria 12
HU - Ungheria 11
KZ - Kazakistan 11
PS - Palestinian Territory 11
TT - Trinidad e Tobago 11
NZ - Nuova Zelanda 10
OM - Oman 9
PA - Panama 9
PR - Porto Rico 9
SI - Slovenia 9
CU - Cuba 8
DO - Repubblica Dominicana 8
EU - Europa 8
GT - Guatemala 8
MU - Mauritius 8
CI - Costa d'Avorio 7
NP - Nepal 7
SK - Slovacchia (Repubblica Slovacca) 7
SV - El Salvador 7
UY - Uruguay 7
BA - Bosnia-Erzegovina 6
GH - Ghana 6
SC - Seychelles 6
AO - Angola 5
EE - Estonia 5
LY - Libia 5
SY - Repubblica araba siriana 5
Totale 44.334
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Città #
Ashburn 2.913
Ann Arbor 2.463
Singapore 1.611
San Jose 1.346
Hong Kong 1.274
Woodbridge 1.236
Fairfield 903
Milan 836
Toronto 810
Houston 777
Chandler 688
Jacksonville 648
Frankfurt am Main 643
Wilmington 568
Dublin 548
Dearborn 503
New York 459
Seattle 414
Council Bluffs 405
Ho Chi Minh City 401
Santa Clara 387
Beijing 370
Los Angeles 302
Cambridge 299
Princeton 288
Chicago 282
Hefei 269
Hanoi 262
Dallas 246
Rome 231
The Dalles 217
Seoul 201
Nanjing 196
Moscow 160
Shanghai 149
Lauterbourg 141
Vienna 138
Buffalo 127
São Paulo 117
Boardman 107
Columbus 104
Lachine 103
Lawrence 100
Dong Ket 95
Altamura 94
Jakarta 86
Munich 83
Guangzhou 74
Phoenix 74
Tokyo 73
San Diego 71
London 63
Ottawa 63
Turin 62
Zurich 61
Helsinki 59
Orem 59
Shenyang 54
Washington 53
Baghdad 52
Chennai 52
Denver 51
Atlanta 50
Da Nang 50
Andover 49
Hangzhou 48
Montreal 48
Nanchang 46
Zhengzhou 46
Philadelphia 44
Brussels 42
Pune 41
Warsaw 41
Figino 40
Johannesburg 40
Lahore 39
Turku 39
Changsha 38
Kolkata 38
Tianjin 37
Salt Lake City 36
Cuenca 35
Jiaxing 34
Tashkent 34
Brooklyn 33
Florence 33
Rio de Janeiro 33
Hyderabad 32
Mumbai 32
Haiphong 31
Hebei 31
Boston 30
Delhi 30
Paris 30
Bengaluru 29
Buenos Aires 29
Newark 29
Norwalk 29
Taipei 29
Amsterdam 27
Totale 26.923
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Nome #
Molecular descriptors 1.751
Analytical characterisation of inorganic suspended matter in the milan urban aerosol by micro FT-IR spectroscopy (part II) 1.099
Chemometrics in QSAR 781
Handbook of Molecular Descriptors 743
Molecular Descriptors for Chemoinformatics. Vol. 1. Alphabetical Listing; Vol. 2. Appendices, References 685
QSAR Modeling: Where Have You Been? Where Are You Going To? 547
Comments on the definition of the Q2 parameter for QSAR validation 459
Kernel-based mapping of reliability in predictions for consensus modelling 439
Application of DNA mini-barcoding and infrared spectroscopy for the authentication of the Italian product "Bottarga" 430
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 1. Theory of the novel 3D molecular descriptors 428
Consensus versus Individual QSARs in Classification: Comparison on a Large-Scale Case Study 425
Novel Molecular Descriptors Based on Functions of New Vertex Degrees 418
Structural alerts for the identification of bioaccumulative compounds 405
4.25 - Chemometrics for QSAR Modeling 402
DRAGON software: An easy approach to molecular descriptor calculations 392
Exploiting agri-food residues for kombucha tea and bacterial cellulose production 388
Condensed Phase Membrane Introduction Mass Spectrometry: A Direct Alternative to Fully Exploit the Mass Spectrometry Potential in Environmental Sample Analysis 385
MobyDigs: Software for Regression and Classification Models by Genetic Algorithms 372
Consensus Prediction of Androgen Receptor Activity within the CoMPARA Project 369
A MATLAB toolbox for multivariate regression coupled with variable selection 365
Enhanced LC-MS/MS spectra matching through multitask neural networks and molecular fingerprints 355
On the Misleading Use of QF32 for QSAR Model Comparison 354
Geographical identification of Chianti red wine based on ICP-MS element composition 354
Classification tools in chemistry. Part 1: Linear models. PLS-DA 339
QSAR models for bioconcentration: Is the increase in the complexity justified by more accurate predictions? 334
CAIMAN (Classification And Influence Matrix Analysis): a new approach to the classification based on leverage-scaled functions 329
Integrated QSAR Models to Predict Acute Oral Systemic Toxicity 327
Identification of Photodegradation Products of Escitalopram in Surface Water by HPLC-MS/MS and Preliminary Characterization of Their Potential Impact on the Environment 326
Classification-based Machine Learning Approaches to Predict the Taste of Molecules: A Review 325
Effectiveness of molecular fingerprints for exploring the chemical space of natural products 323
Investigating the mechanisms of bioconcentration through QSAR classification trees 311
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A polypharmacology case study 310
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 309
Quantitative Structure-Activity Relationship models for ready biodegradability of chemicals 309
Introduction to MOLE db - On-line Molecular descriptors database 308
Extended multivariate comparison of 68 cluster validity indices. A review 306
Multitask Learning for Quantitative Structure–Activity Relationships: A Tutorial 306
K-CM: a new artificial neural network. Application to supervised pattern recognition 306
Detecting "bad" regression models: multicriteria fitness functions in regression analysis 305
Condensed phase membrane introduction mass spectrometry: A new frontier for the real-time monitoring of hazardous chemical migration from food contact materials 301
Acceptable-by-design QSARs to predict the dietary biomagnification of organic chemicals in fish 300
Parsimonious optimization of multitask neural network hyperparameters 300
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 2. Application of the novel 3D molecular descriptors to QSAR/QSPR studies 299
Comparison of Different Approaches to Define the Applicability Domain of QSAR Models 298
Mapping of Activity through Dichotomic Scores (MADS): A new chemoinformatic approach to detect activity-rich structural regions 298
A New Measure of Compound Similarity/Diversity 297
Recent Advances in High-Level Fusion Methods to Classify Multiple Analytical Chemical Data 294
Validation and extension of a similarity-based approach for prediction of acute aquatic toxicity towards Daphnia Magna 291
CATMoS: Collaborative Acute Toxicity Modeling Suite 291
A similarity-based QSAR model for predicting acute toxicity towards the fathead minnow (Pimephales promelas) 288
Steric control of conductivity in highly conjugated polythiophenes 286
Classification of ancient Etruscan ceramics using statistical multivariate analysis of data 285
Characterization of DNA primary sequences by a new similarity/diversity measure based on the partial ordering 284
The K correlation index: theory development and its applications in chemometrics 284
Molecular Descriptors 283
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 283
Classification of multiway analytical data based on MOLMAP approach 282
QSAR Study of the Tropospheric Degradation of Organic Compounds 280
Regulatory assessment of aquatic bioaccumulation: a contribution from QSAR and chemometrics. 280
Predicting molecular activity on nuclear receptors by multitask neural networks 279
A novel variable reduction method adapted from space-filling designs 276
Scaffold hopping from natural products to synthetic mimetics by holistic molecular similarity 275
N3 and BNN: Two New Similarity Based Classification Methods in Comparison with Other Classifiers 274
Modelling and prediction of soil sorption coefficients of non-ionic organic pesticides by molecular descriptors 273
Machine Learning Consensus To Predict the Binding to the Androgen Receptor within the CoMPARA Project 272
Multi-Task Neural Networks and Molecular Fingerprints to Enhance Compound Identification from LC-MS/MS Data 270
A New Similarity/Diversity Measure for the Characterization of DNA Sequences 270
Locally centred Mahalanobis distance: a new distance measure with salient features towards outlier detection 270
Kernel-based reliability potential to assist QSPR prediction and system transfer of SFC−MS retention time 267
Structure-Activity Relationships by autocorrelation descriptors and genetic algorithms 267
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 3. Variable selection in classification 267
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) 267
Assessing the Validity of QSARs for Ready Biodegradability of Chemicals: An Applicability Domain Perspective 266
Self Organizing Maps For Analysis Of Polycyclic Aromatic Hydrocarbons 3-Way Data From Spilled Oils 265
Chemical space and Molecular Descriptors for QSAR studies 264
Descriptors from Molecular Geometry 264
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 1. Theory and simple chemometric applications 263
How to weight Hasse matrices and reduce incomparabilities 262
A new concept of higher-order similarity and the role of distance/similarity measures in local classification methods 258
Similarity coefficients for binary chemoinformatics data: overview and extended comparison using simulated and real datasets 254
Authenticity and Chemometrics Basics 253
A (Q)SAR study on ready biodegradability 252
Expert QSAR system for predicting the bioconcentration factor under the REACH regulation 252
Application of QSRR models for predicting the retention times of plant food bioactive compounds 249
Partial Ranking Models by Genetic Algorithms Variable Subset Selection (GA-VSS) approach for environmental priority settings 247
QSPR study of rheological and mechanical properties of Chloroprene rubber accelerators 247
CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity 246
Statistic for Food Product and Process Development 244
Peptides multivariate characterisation using a molecular descriptor based approach 244
Evaluation of model predictive ability by external validation techniques 244
Expanding Antineoplastic Drugs Surface Monitoring Profiles: Enhancing of Zwitterionic Hydrophilic Interaction Methods 244
New QSAR modelling approach based on ranking models by genetic algorithms - Variable subset selection (GA-VSS) 242
Data integration to increase quality and reliability of QSAR predictions. 242
Molecular Descriptors for Structure-Activity Applications: A Hands-On Approach 241
A Distance Measure between Models: a Tool for Similarity/Diversity Analsysis of Model Populations 240
Defining a novel k-nearest neighbours approach to assess the applicability domain of a QSAR model for reliable predictions 240
Detecting the bioaccumulation patterns of chemicals through data-driven approaches 240
Predicting molecular activity on nuclear receptors with deep and machine learning 239
Classification of environmental pollutants for global mobility potential 238
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 238
Totale 33.728
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Categoria #
all - tutte 139.008
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 139.008
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.305 0 0 0 203 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
2025/202614.166 1.215 827 920 1.392 1.348 678 1.807 756 1.241 1.312 1.249 1.421
2026/20274.725 474 737 1.688 1.826 0 0 0 0 0 0 0 0
Totale 45.389