Bicocca Open Archive

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TODESCHINI, ROBERTO
 Distribuzione geografica
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Continente #
NA - Nord America 19.008
EU - Europa 9.049
AS - Asia 4.584
SA - Sud America 279
AF - Africa 221
OC - Oceania 61
Continente sconosciuto - Info sul continente non disponibili 10
Totale 33.212
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Nazione #
US - Stati Uniti d'America 18.474
IT - Italia 1.753
CN - Cina 1.503
SE - Svezia 1.420
DE - Germania 1.063
SG - Singapore 1.025
UA - Ucraina 945
IE - Irlanda 916
RU - Federazione Russa 879
GB - Regno Unito 594
HK - Hong Kong 543
CA - Canada 421
VN - Vietnam 367
IN - India 309
FR - Francia 293
FI - Finlandia 257
BR - Brasile 167
TR - Turchia 161
AT - Austria 155
NL - Olanda 153
IR - Iran 149
ID - Indonesia 105
ES - Italia 90
DK - Danimarca 83
JP - Giappone 82
PK - Pakistan 80
PL - Polonia 78
MX - Messico 72
CH - Svizzera 71
BE - Belgio 56
DZ - Algeria 56
MY - Malesia 49
EC - Ecuador 47
AU - Australia 46
MA - Marocco 44
TW - Taiwan 42
KR - Corea 41
GR - Grecia 37
ZA - Sudafrica 35
CZ - Repubblica Ceca 29
RO - Romania 28
PT - Portogallo 26
PE - Perù 25
NO - Norvegia 24
NG - Nigeria 22
PH - Filippine 22
HR - Croazia 21
RS - Serbia 21
PR - Porto Rico 19
AR - Argentina 18
TH - Thailandia 18
CU - Cuba 17
GH - Ghana 16
IL - Israele 15
NZ - Nuova Zelanda 15
HU - Ungheria 14
AE - Emirati Arabi Uniti 13
SA - Arabia Saudita 13
CO - Colombia 12
IQ - Iraq 12
EG - Egitto 11
TN - Tunisia 11
BG - Bulgaria 10
EU - Europa 10
LT - Lituania 8
SK - Slovacchia (Repubblica Slovacca) 8
CL - Cile 7
SI - Slovenia 7
JO - Giordania 6
LK - Sri Lanka 6
BD - Bangladesh 5
SC - Seychelles 5
CI - Costa d'Avorio 4
CR - Costa Rica 4
CY - Cipro 4
ET - Etiopia 4
MO - Macao, regione amministrativa speciale della Cina 4
EE - Estonia 3
MU - Mauritius 3
SY - Repubblica araba siriana 3
BA - Bosnia-Erzegovina 2
BW - Botswana 2
KE - Kenya 2
LY - Libia 2
MK - Macedonia 2
QA - Qatar 2
SD - Sudan 2
VE - Venezuela 2
AM - Armenia 1
AZ - Azerbaigian 1
DO - Repubblica Dominicana 1
GE - Georgia 1
KZ - Kazakistan 1
LA - Repubblica Popolare Democratica del Laos 1
LI - Liechtenstein 1
LU - Lussemburgo 1
MD - Moldavia 1
RE - Reunion 1
UG - Uganda 1
UY - Uruguay 1
Totale 33.212
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Città #
Ann Arbor 3.307
Woodbridge 2.153
Fairfield 1.394
Houston 1.386
Jacksonville 1.126
Chandler 1.124
Dublin 869
Ashburn 845
Dearborn 775
Wilmington 771
Singapore 748
Frankfurt am Main 738
Seattle 584
Hong Kong 481
Cambridge 480
New York 458
Milan 454
Princeton 454
Santa Clara 446
Nanjing 286
Lachine 184
Beijing 179
Shanghai 172
Altamura 162
Lawrence 158
Dong Ket 154
Vienna 148
Boardman 102
San Diego 98
Ottawa 92
Rome 86
Toronto 79
Andover 78
Jakarta 71
Nanchang 71
Guangzhou 70
Shenyang 69
Ho Chi Minh City 63
Helsinki 55
Changsha 53
Los Angeles 52
Hebei 48
Jiaxing 48
London 47
Pune 44
Huizen 43
Falls Church 42
Hangzhou 42
Zhengzhou 41
Zurich 39
Tianjin 37
Brussels 35
Jinan 35
Norwalk 35
Washington 35
Mountain View 34
Dallas 32
Hanoi 32
Tokyo 30
Philadelphia 29
Cuenca 28
Athens 27
Chicago 27
Fremont 26
Kraków 26
Hefei 24
Lima 22
São Paulo 22
Redmond 21
Taipei 21
Turin 21
Da Nang 20
Bengaluru 19
Kolkata 19
Moscow 19
Bari 18
Genoa 18
Guanajuato City 18
Islamabad 18
Kunming 18
Las Piedras 18
Ningbo 18
Zagreb 18
Auburn Hills 17
Delhi 16
Lahore 16
Sacramento 16
University Park 16
Chengdu 15
Florence 15
Fortaleza 15
Munich 15
Phoenix 15
Berlin 14
Genova 14
San Jose 14
San Mateo 14
Shah Alam 14
Tehran 14
Bologna 13
Totale 22.542
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Nome #
Molecular descriptors 1.067
Multicriteria Decision Making Methods 607
Multivariate Classification for Qualitative Analysis 606
Handbook of Molecular Descriptors 548
Chemometrics in QSAR 456
Molecular Descriptors for Chemoinformatics. Vol. 1. Alphabetical Listing; Vol. 2. Appendices, References 448
Introduzione alla chemiometria 415
QSAR Modeling: Where Have You Been? Where Are You Going To? 390
Comments on the definition of the Q2 parameter for QSAR validation 320
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 1. Theory of the novel 3D molecular descriptors 302
MobyDigs: Software for Regression and Classification Models by Genetic Algorithms 277
Novel Molecular Descriptors Based on Functions of New Vertex Degrees 235
Multivariate comparison of classification performance measures 232
DRAGON software: An easy approach to molecular descriptor calculations 228
4.25 - Chemometrics for QSAR Modeling 218
Consensus Prediction of Androgen Receptor Activity within the CoMPARA Project 211
On the Misleading Use of QF32 for QSAR Model Comparison 210
Study on anaerobic and aerobic degradation of different non-ionic surfactants 204
Geographical identification of Chianti red wine based on ICP-MS element composition 203
Similarity/Diversity Indices on Incidence Matrices Containing Missing Values 201
Steric control of conductivity in highly conjugated polythiophenes 199
Response surface models for the formation of PCDD and PCDF in a pilot plant combustion of MSW. 199
Integrated QSAR Models to Predict Acute Oral Systemic Toxicity 198
A New Measure of Compound Similarity/Diversity 195
Recent Advances in High-Level Fusion Methods to Classify Multiple Analytical Chemical Data 193
K-CM: a new artificial neural network. Application to supervised pattern recognition 192
Modeling and prediction of molecular properties. Theory of Grid-Weighted Holistic Invariant Molecular (G-WHIM) descriptors 192
CAIMAN (Classification And Influence Matrix Analysis): a new approach to the classification based on leverage-scaled functions 189
QSAR and chemometric approaches for setting Water Quality Objectives for dangerous chemicals 187
Mapping of Activity through Dichotomic Scores (MADS): A new chemoinformatic approach to detect activity-rich structural regions 187
A similarity-based QSAR model for predicting acute toxicity towards the fathead minnow (Pimephales promelas) 184
A MATLAB toolbox for multivariate regression coupled with variable selection 184
Chemometric approaches in environmental problems concerning PCDD and PCDF. Data interpretation and source correlation. Mechanisms of formation and destruction in MSW combustion process. 182
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 1 PCDD and PCDF in MSW 182
Investigating the mechanisms of bioconcentration through QSAR classification trees 182
Deep Ranking Analysis by Kendall Eigenvectors (DRAKE): A Wizard for Ranking and Multi-Criteria Decision Making 181
Quantitative Structure-Activity Relationship models for ready biodegradability of chemicals 180
Pharmacophore identification in amnesia-reversal compounds using conformational analysis and chemometric methods 178
QSAR approach for the selection of congeneric compounds with a similar toxicological mode of action 176
Descriptors from Molecular Geometry 175
How to weight Hasse matrices and reduce incomparabilities 174
QSAR models for bioconcentration: Is the increase in the complexity justified by more accurate predictions? 174
New Molecular Descriptors for 2D- and 3D-structures. Theory 169
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 2 PCDD and PCDF in Stack Gases 168
Geographical classification of wine and olive oil by means of classification and influence matrix analysis (CAIMAN) 167
A new procedure for the visual inspection of multivariate data of different geographic origins 167
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A polypharmacology case study 167
Classification of multiway analytical data based on MOLMAP approach 166
Submitochondrial particles as toxicity biosensors of chlorophenols 166
Detecting "bad" regression models: multicriteria fitness functions in regression analysis 165
Characterization of DNA primary sequences by a new similarity/diversity measure based on the partial ordering 164
QSAR Study of the Tropospheric Degradation of Organic Compounds 164
The combustion of municipal solid wastes: PCDD and PCDF in MSW in emissions. A chemometric approach. 164
N3 and BNN: Two New Similarity Based Classification Methods in Comparison with Other Classifiers 164
Characterization of the traditional Cypriot spirit Zivania by means of Counterpropagation Artificial Neural Networks 163
The K correlation index: theory development and its applications in chemometrics 163
Reshaped Sequential Replacement algorithm: an efficient approach to variable selection 161
Scaffold hopping from natural products to synthetic mimetics by holistic molecular similarity 161
Introduction to MOLE db - On-line Molecular descriptors database 160
Sensitivity assessment of freshwater macroinvertebrates to pesticides using biological traits 159
3D-modelling and prediction by WHIM descriptors. Part 9. Chromatographic relative retention time and physico-chemical properties of Polychlorinated biphenyls (PCBs) 158
The BEAM project: prediction and assessment of mixtures in the aquatic environment 156
Modeling and prediction by using whim descriptors in QSAR studies: Toxicity of heterogeneous chemicals on Daphnia magna 156
A chemometric approach based on a novel similarity/diversity measure for the characterisation and selection of electronic nose sensors 154
Traditional versus WHIM molecular descriptors in QSAR approaches applied to fish toxicity studies 153
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 1. Theory and simple chemometric applications 153
Principal Component Analysis to interpret changes in chromatic parameters on paint dosimeters exposed long-term to urban air 153
Self Organizing Maps For Analysis Of Polycyclic Aromatic Hydrocarbons 3-Way Data From Spilled Oils 152
A novel variable reduction method adapted from space-filling designs 152
Critical assessment of QSAR models of environmental toxicity against tetrahymena pyriformis: Focusing on applicability domain and overfitting by variable selection 151
Molecular Descriptors 151
Assessing the Validity of QSARs for Ready Biodegradability of Chemicals: An Applicability Domain Perspective 149
Towards global QSAR model building for acute toxicity: Munro database case study 149
Locally centred Mahalanobis distance: a new distance measure with salient features towards outlier detection 149
Chemometric analysis of gas chromatography with flame ionisation detection chromatograms: A novel method for classification of petroleum products 148
Handbook of Bibliometric Indicators: Quantitative Tools for Studying and Evaluating Research 148
A new concept of higher-order similarity and the role of distance/similarity measures in local classification methods 147
Virtual computational chemistry laboratory - design and description 146
Reshaped sequential replacement algorithm: an efficient approach to variable selection 146
Application of the weighted Power-Weakness Ratio (wPWR) as a fusion rule in Ligand-Based virtual screening 146
Dairy cream response in instrumental texture evaluation processed by multivariate analysis 145
QSPR study of rheological and mechanical properties of Chloroprene rubber accelerators 145
Molecular conformation of cyclenes. Part VI. MINDO/2' study of 1,3-cycloheptadiene, cis- and trans-cyclooctene. 145
Linear Discriminant Hierarchical Clustering (LDHC): a modeling and cross-validable divisive clustering method 144
Evaluation of model predictive ability by external validation techniques 143
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 143
Application of the Kohonen artificial neural network in the identification of proteinaceous binders in samples of panel painting using gas chromatography-mass spectrometry 142
The j-index: a new bibliometric index and multivariate comparisons between other common indices 142
Factors affecting cytochrome P-450 and horseradish peroxidase-catalyzed oxidative N-dealkylation of aromatic tertiary amines. A multivariate approach 142
Distances and Other Dissimilarity Measures in Chemometrics 142
Weighted power-weakness ratio for multi-criteria decision making 142
Data integration to increase quality and reliability of QSAR predictions. 142
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A wizard for ranking and multi-criteria decision making 142
3D-modelling and prediction by WHIM descriptors. Part 8. Toxicity and physico-chemical properties of environmental priority chemicals by 2D-TI and 3D-WHIM descriptors 140
Comparison of Different Approaches to Define the Applicability Domain of QSAR Models 140
Chapter 9 The DART (Decision Analysis by Ranking Techniques) Software 139
Linear Discriminant Classification Tree (LDCT): a user-driven multicriteria classification method. 139
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) 139
Expert QSAR system for predicting the bioconcentration factor under the REACH regulation 139
Regulatory assessment of aquatic bioaccumulation: a contribution from QSAR and chemometrics. 139
Totale 20.270
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Categoria #
all - tutte 111.372
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 111.372
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20202.455 0 0 0 0 0 0 788 384 497 294 363 129
2020/20214.234 285 172 484 462 244 266 409 300 378 525 248 461
2021/20222.863 191 278 388 305 118 232 194 176 159 153 233 436
2022/20234.886 563 1.272 480 383 368 779 91 284 354 48 184 80
2023/20244.402 243 181 217 212 547 860 669 218 347 217 241 450
2024/20253.918 582 984 424 480 705 503 240 0 0 0 0 0
Totale 34.248