Bicocca Open Archive

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TODESCHINI, ROBERTO
 Distribuzione geografica
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Continente #
NA - Nord America 19.248
EU - Europa 9.757
AS - Asia 5.640
SA - Sud America 507
AF - Africa 248
OC - Oceania 66
Continente sconosciuto - Info sul continente non disponibili 10
Totale 35.476
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Nazione #
US - Stati Uniti d'America 18.705
IT - Italia 1.845
CN - Cina 1.569
SG - Singapore 1.522
SE - Svezia 1.424
RU - Federazione Russa 1.297
DE - Germania 1.116
UA - Ucraina 958
IE - Irlanda 919
HK - Hong Kong 826
GB - Regno Unito 623
CA - Canada 422
IN - India 373
VN - Vietnam 368
BR - Brasile 366
FR - Francia 297
FI - Finlandia 258
NL - Olanda 182
TR - Turchia 175
AT - Austria 171
IR - Iran 159
ID - Indonesia 129
ES - Italia 99
JP - Giappone 92
PK - Pakistan 90
DK - Danimarca 85
PL - Polonia 83
CH - Svizzera 79
MX - Messico 76
TW - Taiwan 66
BE - Belgio 60
DZ - Algeria 60
MY - Malesia 56
EC - Ecuador 55
AU - Australia 50
KR - Corea 48
MA - Marocco 44
ZA - Sudafrica 42
GR - Grecia 38
CZ - Repubblica Ceca 29
NG - Nigeria 29
RO - Romania 29
PE - Perù 27
PH - Filippine 27
AR - Argentina 26
HR - Croazia 26
PT - Portogallo 26
NO - Norvegia 25
IQ - Iraq 21
RS - Serbia 21
IL - Israele 19
PR - Porto Rico 19
GH - Ghana 18
TH - Thailandia 18
CO - Colombia 17
CU - Cuba 17
HU - Ungheria 16
NZ - Nuova Zelanda 16
EG - Egitto 14
AE - Emirati Arabi Uniti 13
SA - Arabia Saudita 13
TN - Tunisia 12
BD - Bangladesh 11
BG - Bulgaria 11
EU - Europa 10
LT - Lituania 10
CL - Cile 8
SI - Slovenia 8
SK - Slovacchia (Repubblica Slovacca) 8
LK - Sri Lanka 7
CI - Costa d'Avorio 6
JO - Giordania 6
SC - Seychelles 5
UZ - Uzbekistan 5
VE - Venezuela 5
AZ - Azerbaigian 4
CR - Costa Rica 4
CY - Cipro 4
ET - Etiopia 4
MO - Macao, regione amministrativa speciale della Cina 4
SY - Repubblica araba siriana 4
EE - Estonia 3
KE - Kenya 3
LV - Lettonia 3
MU - Mauritius 3
BA - Bosnia-Erzegovina 2
BW - Botswana 2
KZ - Kazakistan 2
LY - Libia 2
MK - Macedonia 2
NI - Nicaragua 2
PS - Palestinian Territory 2
QA - Qatar 2
SD - Sudan 2
UY - Uruguay 2
AL - Albania 1
AM - Armenia 1
DO - Repubblica Dominicana 1
GE - Georgia 1
HN - Honduras 1
Totale 35.466
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Città #
Ann Arbor 3.307
Woodbridge 2.153
Fairfield 1.394
Houston 1.386
Jacksonville 1.126
Chandler 1.124
Singapore 904
Dublin 872
Ashburn 851
Dearborn 775
Wilmington 771
Hong Kong 761
Frankfurt am Main 740
Seattle 584
Cambridge 481
Milan 466
New York 461
Princeton 454
Santa Clara 448
Nanjing 288
Lachine 184
Beijing 181
Shanghai 174
Altamura 162
Lawrence 158
Vienna 157
Dong Ket 154
Boardman 102
Council Bluffs 99
San Diego 98
Rome 95
Moscow 94
Ottawa 92
Guangzhou 84
Toronto 81
Andover 78
Jakarta 71
Nanchang 71
Shenyang 69
Ho Chi Minh City 64
Los Angeles 63
Helsinki 55
Changsha 53
Pune 50
London 49
Hebei 48
Jiaxing 48
Zurich 47
Huizen 43
Turin 43
Zhengzhou 43
Falls Church 42
Hangzhou 42
Tokyo 39
Tianjin 37
Brussels 36
São Paulo 36
Jinan 35
Mountain View 35
Norwalk 35
Washington 35
Cuenca 34
Dallas 34
Hanoi 32
Kolkata 31
Taipei 31
Philadelphia 29
Chicago 28
Athens 27
Fremont 27
Kraków 26
Hefei 24
Lima 24
Zagreb 23
Bari 21
Bengaluru 21
Redmond 21
Da Nang 20
Hyderabad 20
Islamabad 20
Delhi 18
Genoa 18
Guanajuato City 18
Kunming 18
Lahore 18
Las Piedras 18
Ningbo 18
Auburn Hills 17
Fortaleza 17
Istanbul 17
Tehran 17
Berlin 16
Chengdu 16
Chennai 16
Florence 16
Sacramento 16
University Park 16
Munich 15
Phoenix 15
Fargo 14
Totale 23.355
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Nome #
Molecular descriptors 1.264
Multivariate Classification for Qualitative Analysis 689
Multicriteria Decision Making Methods 686
Handbook of Molecular Descriptors 567
Chemometrics in QSAR 555
Molecular Descriptors for Chemoinformatics. Vol. 1. Alphabetical Listing; Vol. 2. Appendices, References 467
Introduzione alla chemiometria 440
QSAR Modeling: Where Have You Been? Where Are You Going To? 405
Comments on the definition of the Q2 parameter for QSAR validation 326
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 1. Theory of the novel 3D molecular descriptors 311
MobyDigs: Software for Regression and Classification Models by Genetic Algorithms 285
DRAGON software: An easy approach to molecular descriptor calculations 248
Novel Molecular Descriptors Based on Functions of New Vertex Degrees 245
Multivariate comparison of classification performance measures 241
4.25 - Chemometrics for QSAR Modeling 232
Consensus Prediction of Androgen Receptor Activity within the CoMPARA Project 224
Geographical identification of Chianti red wine based on ICP-MS element composition 221
On the Misleading Use of QF32 for QSAR Model Comparison 218
Study on anaerobic and aerobic degradation of different non-ionic surfactants 211
Integrated QSAR Models to Predict Acute Oral Systemic Toxicity 208
Similarity/Diversity Indices on Incidence Matrices Containing Missing Values 208
Steric control of conductivity in highly conjugated polythiophenes 204
Response surface models for the formation of PCDD and PCDF in a pilot plant combustion of MSW. 204
A New Measure of Compound Similarity/Diversity 204
K-CM: a new artificial neural network. Application to supervised pattern recognition 202
Investigating the mechanisms of bioconcentration through QSAR classification trees 200
Recent Advances in High-Level Fusion Methods to Classify Multiple Analytical Chemical Data 199
A MATLAB toolbox for multivariate regression coupled with variable selection 197
CAIMAN (Classification And Influence Matrix Analysis): a new approach to the classification based on leverage-scaled functions 195
Modeling and prediction of molecular properties. Theory of Grid-Weighted Holistic Invariant Molecular (G-WHIM) descriptors 195
Quantitative Structure-Activity Relationship models for ready biodegradability of chemicals 193
Mapping of Activity through Dichotomic Scores (MADS): A new chemoinformatic approach to detect activity-rich structural regions 193
QSAR and chemometric approaches for setting Water Quality Objectives for dangerous chemicals 192
Chemometric approaches in environmental problems concerning PCDD and PCDF. Data interpretation and source correlation. Mechanisms of formation and destruction in MSW combustion process. 189
Deep Ranking Analysis by Kendall Eigenvectors (DRAKE): A Wizard for Ranking and Multi-Criteria Decision Making 188
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 1 PCDD and PCDF in MSW 186
A similarity-based QSAR model for predicting acute toxicity towards the fathead minnow (Pimephales promelas) 186
QSAR models for bioconcentration: Is the increase in the complexity justified by more accurate predictions? 183
Pharmacophore identification in amnesia-reversal compounds using conformational analysis and chemometric methods 182
QSAR approach for the selection of congeneric compounds with a similar toxicological mode of action 180
Descriptors from Molecular Geometry 180
How to weight Hasse matrices and reduce incomparabilities 180
New Molecular Descriptors for 2D- and 3D-structures. Theory 175
A novel variable reduction method adapted from space-filling designs 174
Submitochondrial particles as toxicity biosensors of chlorophenols 173
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A polypharmacology case study 173
Geographical classification of wine and olive oil by means of classification and influence matrix analysis (CAIMAN) 172
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 2 PCDD and PCDF in Stack Gases 172
N3 and BNN: Two New Similarity Based Classification Methods in Comparison with Other Classifiers 172
A new procedure for the visual inspection of multivariate data of different geographic origins 171
Introduction to MOLE db - On-line Molecular descriptors database 170
Characterization of DNA primary sequences by a new similarity/diversity measure based on the partial ordering 169
Classification of multiway analytical data based on MOLMAP approach 169
The combustion of municipal solid wastes: PCDD and PCDF in MSW in emissions. A chemometric approach. 169
Characterization of the traditional Cypriot spirit Zivania by means of Counterpropagation Artificial Neural Networks 168
QSAR Study of the Tropospheric Degradation of Organic Compounds 168
Reshaped Sequential Replacement algorithm: an efficient approach to variable selection 168
Detecting "bad" regression models: multicriteria fitness functions in regression analysis 167
Scaffold hopping from natural products to synthetic mimetics by holistic molecular similarity 167
The K correlation index: theory development and its applications in chemometrics 166
Sensitivity assessment of freshwater macroinvertebrates to pesticides using biological traits 164
A chemometric approach based on a novel similarity/diversity measure for the characterisation and selection of electronic nose sensors 163
The BEAM project: prediction and assessment of mixtures in the aquatic environment 163
3D-modelling and prediction by WHIM descriptors. Part 9. Chromatographic relative retention time and physico-chemical properties of Polychlorinated biphenyls (PCBs) 162
Modeling and prediction by using whim descriptors in QSAR studies: Toxicity of heterogeneous chemicals on Daphnia magna 162
Traditional versus WHIM molecular descriptors in QSAR approaches applied to fish toxicity studies 161
Critical assessment of QSAR models of environmental toxicity against tetrahymena pyriformis: Focusing on applicability domain and overfitting by variable selection 161
Molecular Descriptors 161
Locally centred Mahalanobis distance: a new distance measure with salient features towards outlier detection 161
Principal Component Analysis to interpret changes in chromatic parameters on paint dosimeters exposed long-term to urban air 161
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 1. Theory and simple chemometric applications 159
Handbook of Bibliometric Indicators: Quantitative Tools for Studying and Evaluating Research 159
Self Organizing Maps For Analysis Of Polycyclic Aromatic Hydrocarbons 3-Way Data From Spilled Oils 157
QSPR study of rheological and mechanical properties of Chloroprene rubber accelerators 157
Application of the weighted Power-Weakness Ratio (wPWR) as a fusion rule in Ligand-Based virtual screening 157
Data integration to increase quality and reliability of QSAR predictions. 157
Reshaped sequential replacement algorithm: an efficient approach to variable selection 156
Assessing the Validity of QSARs for Ready Biodegradability of Chemicals: An Applicability Domain Perspective 155
A new concept of higher-order similarity and the role of distance/similarity measures in local classification methods 155
Towards global QSAR model building for acute toxicity: Munro database case study 153
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 2. Application of the novel 3D molecular descriptors to QSAR/QSPR studies 153
Virtual computational chemistry laboratory - design and description 152
Comparison of Different Approaches to Define the Applicability Domain of QSAR Models 152
Dairy cream response in instrumental texture evaluation processed by multivariate analysis 151
Regulatory assessment of aquatic bioaccumulation: a contribution from QSAR and chemometrics. 151
Chemometric analysis of gas chromatography with flame ionisation detection chromatograms: A novel method for classification of petroleum products 150
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A wizard for ranking and multi-criteria decision making 150
Linear Discriminant Hierarchical Clustering (LDHC): a modeling and cross-validable divisive clustering method 148
The j-index: a new bibliometric index and multivariate comparisons between other common indices 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
Expert QSAR system for predicting the bioconcentration factor under the REACH regulation 148
Enhanced LC-MS/MS spectra matching through multitask neural networks and molecular fingerprints 148
Application of the Kohonen artificial neural network in the identification of proteinaceous binders in samples of panel painting using gas chromatography-mass spectrometry 147
Distances and Other Dissimilarity Measures in Chemometrics 147
Weighted power-weakness ratio for multi-criteria decision making 147
Molecular conformation of cyclenes. Part VI. MINDO/2' study of 1,3-cycloheptadiene, cis- and trans-cyclooctene. 147
Evaluation of model predictive ability by external validation techniques 146
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) 146
Chapter 9 The DART (Decision Analysis by Ranking Techniques) Software 145
Factors affecting cytochrome P-450 and horseradish peroxidase-catalyzed oxidative N-dealkylation of aromatic tertiary amines. A multivariate approach 145
Totale 21.499
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Categoria #
all - tutte 121.254
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 121.254
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020786 0 0 0 0 0 0 0 0 0 294 363 129
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
2024/20256.182 582 984 424 480 705 503 441 591 830 642 0 0
Totale 36.512