Bicocca Open Archive

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CONSONNI, VIVIANA
 Distribuzione geografica
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Continente #
NA - Nord America 20.955
AS - Asia 10.875
EU - Europa 9.347
SA - Sud America 1.597
Continente sconosciuto - Info sul continente non disponibili 985
AF - Africa 408
OC - Oceania 40
Totale 44.207
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Nazione #
US - Stati Uniti d'America 19.527
SG - Singapore 2.974
IT - Italia 2.562
CN - Cina 2.514
HK - Hong Kong 1.371
RU - Federazione Russa 1.300
VN - Vietnam 1.274
CA - Canada 1.132
BR - Brasile 1.129
DE - Germania 1.044
SE - Svezia 913
IN - India 636
UA - Ucraina 600
GB - Regno Unito 599
IE - Irlanda 581
FR - Francia 435
BD - Bangladesh 414
KR - Corea 268
FI - Finlandia 234
NL - Olanda 181
ID - Indonesia 178
TR - Turchia 173
PK - Pakistan 157
AT - Austria 154
AR - Argentina 153
IR - Iran 153
JP - Giappone 143
MX - Messico 142
IQ - Iraq 112
ES - Italia 107
ZA - Sudafrica 102
CH - Svizzera 100
PL - Polonia 100
CO - Colombia 92
EC - Ecuador 89
DK - Danimarca 81
DZ - Algeria 79
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
RS - Serbia 30
TH - Thailandia 30
AU - Australia 29
HR - Croazia 29
PE - Perù 29
RO - Romania 28
IL - Israele 27
GR - Grecia 25
JM - Giamaica 25
LT - Lituania 24
CR - Costa Rica 23
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 43.153
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Città #
Ann Arbor 2.463
Ashburn 1.964
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 457
Seattle 413
Ho Chi Minh City 401
Council Bluffs 397
Santa Clara 384
Beijing 370
Cambridge 299
Los Angeles 298
Princeton 288
Chicago 281
Hefei 269
Hanoi 262
Dallas 243
Rome 229
The Dalles 217
Seoul 201
Nanjing 196
Moscow 160
Shanghai 149
Lauterbourg 141
Vienna 138
Buffalo 127
São Paulo 113
Boardman 107
Columbus 104
Lachine 103
Lawrence 100
Dong Ket 95
Altamura 94
Jakarta 86
Munich 83
Guangzhou 74
Tokyo 73
Phoenix 72
San Diego 71
London 63
Ottawa 63
Turin 62
Zurich 61
Helsinki 59
Orem 59
Shenyang 54
Washington 53
Baghdad 52
Chennai 52
Da Nang 50
Denver 50
Andover 49
Atlanta 48
Hangzhou 48
Montreal 48
Nanchang 46
Zhengzhou 46
Philadelphia 43
Brussels 42
Pune 41
Figino 40
Johannesburg 40
Warsaw 40
Lahore 39
Turku 39
Changsha 38
Kolkata 38
Tianjin 37
Salt Lake City 36
Jiaxing 34
Tashkent 34
Cuenca 33
Rio de Janeiro 33
Brooklyn 32
Hyderabad 32
Mumbai 32
Florence 31
Haiphong 31
Hebei 31
Delhi 30
Paris 30
Bengaluru 29
Buenos Aires 29
Taipei 29
Boston 28
Norwalk 28
Amsterdam 27
Islamabad 27
Totale 25.929
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Nome #
Molecular descriptors 1.749
Chemometrics in QSAR 774
Handbook of Molecular Descriptors 741
Molecular Descriptors for Chemoinformatics. Vol. 1. Alphabetical Listing; Vol. 2. Appendices, References 684
QSAR Modeling: Where Have You Been? Where Are You Going To? 547
Comments on the definition of the Q2 parameter for QSAR validation 456
Kernel-based mapping of reliability in predictions for consensus modelling 435
Application of DNA mini-barcoding and infrared spectroscopy for the authentication of the Italian product "Bottarga" 426
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 1. Theory of the novel 3D molecular descriptors 425
Consensus versus Individual QSARs in Classification: Comparison on a Large-Scale Case Study 423
Novel Molecular Descriptors Based on Functions of New Vertex Degrees 416
4.25 - Chemometrics for QSAR Modeling 402
Structural alerts for the identification of bioaccumulative compounds 401
DRAGON software: An easy approach to molecular descriptor calculations 388
Exploiting agri-food residues for kombucha tea and bacterial cellulose production 383
Condensed Phase Membrane Introduction Mass Spectrometry: A Direct Alternative to Fully Exploit the Mass Spectrometry Potential in Environmental Sample Analysis 381
MobyDigs: Software for Regression and Classification Models by Genetic Algorithms 372
A MATLAB toolbox for multivariate regression coupled with variable selection 365
Consensus Prediction of Androgen Receptor Activity within the CoMPARA Project 364
Enhanced LC-MS/MS spectra matching through multitask neural networks and molecular fingerprints 354
Geographical identification of Chianti red wine based on ICP-MS element composition 353
On the Misleading Use of QF32 for QSAR Model Comparison 352
Classification tools in chemistry. Part 1: Linear models. PLS-DA 336
QSAR models for bioconcentration: Is the increase in the complexity justified by more accurate predictions? 332
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 326
Classification-based Machine Learning Approaches to Predict the Taste of Molecules: A Review 323
Identification of Photodegradation Products of Escitalopram in Surface Water by HPLC-MS/MS and Preliminary Characterization of Their Potential Impact on the Environment 323
Effectiveness of molecular fingerprints for exploring the chemical space of natural products 321
Investigating the mechanisms of bioconcentration through QSAR classification trees 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 307
Introduction to MOLE db - On-line Molecular descriptors database 307
Quantitative Structure-Activity Relationship models for ready biodegradability of chemicals 306
Multitask Learning for Quantitative Structure–Activity Relationships: A Tutorial 305
K-CM: a new artificial neural network. Application to supervised pattern recognition 305
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A polypharmacology case study 305
Extended multivariate comparison of 68 cluster validity indices. A review 303
Detecting "bad" regression models: multicriteria fitness functions in regression analysis 301
Mapping of Activity through Dichotomic Scores (MADS): A new chemoinformatic approach to detect activity-rich structural regions 298
Comparison of Different Approaches to Define the Applicability Domain of QSAR Models 297
Acceptable-by-design QSARs to predict the dietary biomagnification of organic chemicals in fish 297
Condensed phase membrane introduction mass spectrometry: A new frontier for the real-time monitoring of hazardous chemical migration from food contact materials 296
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 2. Application of the novel 3D molecular descriptors to QSAR/QSPR studies 296
Parsimonious optimization of multitask neural network hyperparameters 296
A New Measure of Compound Similarity/Diversity 293
Recent Advances in High-Level Fusion Methods to Classify Multiple Analytical Chemical Data 293
Validation and extension of a similarity-based approach for prediction of acute aquatic toxicity towards Daphnia Magna 291
CATMoS: Collaborative Acute Toxicity Modeling Suite 289
A similarity-based QSAR model for predicting acute toxicity towards the fathead minnow (Pimephales promelas) 288
Steric control of conductivity in highly conjugated polythiophenes 284
Classification of ancient Etruscan ceramics using statistical multivariate analysis of data 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
Characterization of DNA primary sequences by a new similarity/diversity measure based on the partial ordering 281
Classification of multiway analytical data based on MOLMAP approach 281
The K correlation index: theory development and its applications in chemometrics 281
Molecular Descriptors 281
QSAR Study of the Tropospheric Degradation of Organic Compounds 280
Regulatory assessment of aquatic bioaccumulation: a contribution from QSAR and chemometrics. 278
Predicting molecular activity on nuclear receptors by multitask neural networks 277
A novel variable reduction method adapted from space-filling designs 275
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
Scaffold hopping from natural products to synthetic mimetics by holistic molecular similarity 271
N3 and BNN: Two New Similarity Based Classification Methods in Comparison with Other Classifiers 271
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 269
Locally centred Mahalanobis distance: a new distance measure with salient features towards outlier detection 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
Structure-Activity Relationships by autocorrelation descriptors and genetic algorithms 266
Assessing the Validity of QSARs for Ready Biodegradability of Chemicals: An Applicability Domain Perspective 265
Descriptors from Molecular Geometry 263
Self Organizing Maps For Analysis Of Polycyclic Aromatic Hydrocarbons 3-Way Data From Spilled Oils 263
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 3. Variable selection in classification 262
Kernel-based reliability potential to assist QSPR prediction and system transfer of SFC−MS retention time 261
Chemical space and Molecular Descriptors for QSAR studies 261
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 1. Theory and simple chemometric applications 261
How to weight Hasse matrices and reduce incomparabilities 261
A new concept of higher-order similarity and the role of distance/similarity measures in local classification methods 257
Authenticity and Chemometrics Basics 253
Similarity coefficients for binary chemoinformatics data: overview and extended comparison using simulated and real datasets 252
A (Q)SAR study on ready biodegradability 251
Expert QSAR system for predicting the bioconcentration factor under the REACH regulation 250
Application of QSRR models for predicting the retention times of plant food bioactive compounds 247
Partial Ranking Models by Genetic Algorithms Variable Subset Selection (GA-VSS) approach for environmental priority settings 247
Evaluation of model predictive ability by external validation techniques 244
QSPR study of rheological and mechanical properties of Chloroprene rubber accelerators 244
CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity 244
Peptides multivariate characterisation using a molecular descriptor based approach 243
Expanding Antineoplastic Drugs Surface Monitoring Profiles: Enhancing of Zwitterionic Hydrophilic Interaction Methods 243
Statistic for Food Product and Process Development 242
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. 240
Molecular Descriptors for Structure-Activity Applications: A Hands-On Approach 240
A Distance Measure between Models: a Tool for Similarity/Diversity Analsysis of Model Populations 239
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
Detecting the bioaccumulation patterns of chemicals through data-driven approaches 238
Predicting molecular activity on nuclear receptors with deep and machine learning 238
Classification of environmental pollutants for global mobility potential 237
Defining a novel k-nearest neighbours approach to assess the applicability domain of a QSAR model for reliable predictions 237
K-contractive map (k-cm) for classification 236
Totale 32.673
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Categoria #
all - tutte 137.351
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 137.351
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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
2026/20273.543 474 737 1.688 644 0 0 0 0 0 0 0 0
Totale 44.207