Bicocca Open Archive

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TODESCHINI, ROBERTO
 Distribuzione geografica
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Continente #
NA - Nord America 17.381
EU - Europa 7.645
AS - Asia 2.925
SA - Sud America 164
AF - Africa 143
OC - Oceania 33
Continente sconosciuto - Info sul continente non disponibili 10
Totale 28.301
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Nazione #
US - Stati Uniti d'America 16.900
IT - Italia 1.446
SE - Svezia 1.403
CN - Cina 1.285
DE - Germania 1.006
UA - Ucraina 936
IE - Irlanda 900
GB - Regno Unito 550
HK - Hong Kong 434
CA - Canada 400
VN - Vietnam 360
FR - Francia 273
FI - Finlandia 243
IN - India 201
RU - Federazione Russa 171
AT - Austria 150
TR - Turchia 148
NL - Olanda 106
IR - Iran 96
BR - Brasile 91
SG - Singapore 85
PL - Polonia 68
CH - Svizzera 66
DK - Danimarca 63
ES - Italia 63
JP - Giappone 63
BE - Belgio 46
MX - Messico 46
MY - Malesia 45
ID - Indonesia 44
DZ - Algeria 40
PK - Pakistan 39
MA - Marocco 36
EC - Ecuador 31
RO - Romania 28
KR - Corea 26
AU - Australia 25
GR - Grecia 23
PT - Portogallo 19
PR - Porto Rico 18
RS - Serbia 16
TW - Taiwan 15
CU - Cuba 14
CZ - Repubblica Ceca 14
IL - Israele 14
PE - Perù 14
AE - Emirati Arabi Uniti 13
AR - Argentina 12
NG - Nigeria 12
TH - Thailandia 12
EG - Egitto 11
ZA - Sudafrica 11
CO - Colombia 10
EU - Europa 10
SA - Arabia Saudita 10
TN - Tunisia 10
BG - Bulgaria 8
HU - Ungheria 8
NO - Norvegia 8
NZ - Nuova Zelanda 8
GH - Ghana 7
HR - Croazia 7
PH - Filippine 7
SK - Slovacchia (Repubblica Slovacca) 7
SI - Slovenia 6
IQ - Iraq 5
LT - Lituania 5
BD - Bangladesh 4
JO - Giordania 4
LK - Sri Lanka 4
SC - Seychelles 4
CL - Cile 3
MU - Mauritius 3
BA - Bosnia-Erzegovina 2
BW - Botswana 2
CI - Costa d'Avorio 2
CR - Costa Rica 2
KE - Kenya 2
MO - Macao, regione amministrativa speciale della Cina 2
QA - Qatar 2
SD - Sudan 2
SY - Repubblica araba siriana 2
VE - Venezuela 2
AM - Armenia 1
AZ - Azerbaigian 1
CY - Cipro 1
DO - Repubblica Dominicana 1
EE - Estonia 1
GE - Georgia 1
KZ - Kazakistan 1
LI - Liechtenstein 1
LU - Lussemburgo 1
MD - Moldavia 1
RE - Reunion 1
UY - Uruguay 1
Totale 28.301
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Città #
Ann Arbor 3.188
Woodbridge 2.152
Fairfield 1.392
Houston 1.386
Chandler 1.120
Jacksonville 1.119
Dublin 855
Ashburn 776
Dearborn 767
Wilmington 750
Frankfurt am Main 718
Seattle 582
Cambridge 478
Princeton 452
New York 451
Hong Kong 398
Milan 369
Nanjing 280
Lachine 183
Beijing 165
Altamura 162
Lawrence 157
Dong Ket 154
Vienna 147
Shanghai 123
Boardman 101
San Diego 97
Ottawa 89
Andover 78
Toronto 77
Nanchang 70
Shenyang 66
Guangzhou 61
Ho Chi Minh City 61
Rome 60
Changsha 51
Hebei 48
Helsinki 47
Jiaxing 47
London 44
Falls Church 42
Huizen 42
Zhengzhou 40
Hangzhou 38
Pune 38
Tianjin 36
Norwalk 35
Zurich 35
Jinan 34
Los Angeles 34
Mountain View 34
Washington 34
Singapore 33
Brussels 32
Hanoi 28
Philadelphia 27
Kraków 26
Fremont 25
Hefei 23
Redmond 21
Tokyo 21
Da Nang 20
Athens 19
Jakarta 19
Cuenca 18
Las Piedras 18
Ningbo 18
Auburn Hills 17
Kunming 17
Sacramento 16
Bari 15
Genoa 15
University Park 15
Chicago 14
Fortaleza 14
Genova 14
San Mateo 14
Shah Alam 14
São Paulo 14
Islamabad 13
Kolkata 13
Lima 13
Torino 13
Bengaluru 12
Kocaeli 12
Montréal 12
Como 11
Edmonton 11
Guanajuato City 11
Madrid 11
Phoenix 11
Berlin 10
Chengdu 10
Ensenada 10
Kiev 10
Kuala Lumpur 10
Mataram 10
Montreal 10
Padova 10
Stuttgart 10
Totale 20.523
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Nome #
Molecular descriptors 540
Handbook of Molecular Descriptors 502
Multivariate Classification for Qualitative Analysis 414
Molecular Descriptors for Chemoinformatics. Vol. 1. Alphabetical Listing; Vol. 2. Appendices, References 403
Multicriteria Decision Making Methods 400
QSAR Modeling: Where Have You Been? Where Are You Going To? 371
Chemometrics in QSAR 360
Introduzione alla chemiometria 349
Comments on the definition of the Q2 parameter for QSAR validation 294
MobyDigs: Software for Regression and Classification Models by Genetic Algorithms 249
Multivariate comparison of classification performance measures 210
DRAGON software: An easy approach to molecular descriptor calculations 201
Novel Molecular Descriptors Based on Functions of New Vertex Degrees 200
Consensus Prediction of Androgen Receptor Activity within the CoMPARA Project 193
Steric control of conductivity in highly conjugated polythiophenes 191
Study on anaerobic and aerobic degradation of different non-ionic surfactants 191
Response surface models for the formation of PCDD and PCDF in a pilot plant combustion of MSW. 190
A New Measure of Compound Similarity/Diversity 185
Recent Advances in High-Level Fusion Methods to Classify Multiple Analytical Chemical Data 185
On the Misleading Use of QF32 for QSAR Model Comparison 183
K-CM: a new artificial neural network. Application to supervised pattern recognition 178
Modeling and prediction of molecular properties. Theory of Grid-Weighted Holistic Invariant Molecular (G-WHIM) descriptors 176
Geographical identification of Chianti red wine based on ICP-MS element composition 176
A similarity-based QSAR model for predicting acute toxicity towards the fathead minnow (Pimephales promelas) 174
Integrated QSAR Models to Predict Acute Oral Systemic Toxicity 173
CAIMAN (Classification And Influence Matrix Analysis): a new approach to the classification based on leverage-scaled functions 171
Investigating the mechanisms of bioconcentration through QSAR classification trees 171
QSAR and chemometric approaches for setting Water Quality Objectives for dangerous chemicals 170
Mapping of Activity through Dichotomic Scores (MADS): A new chemoinformatic approach to detect activity-rich structural regions 170
Chemometric approaches in environmental problems concerning PCDD and PCDF. Data interpretation and source correlation. Mechanisms of formation and destruction in MSW combustion process. 168
Similarity/Diversity Indices on Incidence Matrices Containing Missing Values 167
Deep Ranking Analysis by Kendall Eigenvectors (DRAKE): A Wizard for Ranking and Multi-Criteria Decision Making 166
QSAR approach for the selection of congeneric compounds with a similar toxicological mode of action 165
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 1 PCDD and PCDF in MSW 164
Descriptors from Molecular Geometry 163
Quantitative Structure-Activity Relationship models for ready biodegradability of chemicals 163
How to weight Hasse matrices and reduce incomparabilities 161
Pharmacophore identification in amnesia-reversal compounds using conformational analysis and chemometric methods 160
4.25 - Chemometrics for QSAR Modeling 160
New Molecular Descriptors for 2D- and 3D-structures. Theory 158
QSAR models for bioconcentration: Is the increase in the complexity justified by more accurate predictions? 158
Classification of multiway analytical data based on MOLMAP approach 156
Submitochondrial particles as toxicity biosensors of chlorophenols 156
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 2 PCDD and PCDF in Stack Gases 155
Characterization of DNA primary sequences by a new similarity/diversity measure based on the partial ordering 154
The combustion of municipal solid wastes: PCDD and PCDF in MSW in emissions. A chemometric approach. 154
Reshaped Sequential Replacement algorithm: an efficient approach to variable selection 151
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A polypharmacology case study 151
Geographical classification of wine and olive oil by means of classification and influence matrix analysis (CAIMAN) 150
Introduction to MOLE db - On-line Molecular descriptors database 149
QSAR Study of the Tropospheric Degradation of Organic Compounds 149
The K correlation index: theory development and its applications in chemometrics 149
Detecting "bad" regression models: multicriteria fitness functions in regression analysis 148
Characterization of the traditional Cypriot spirit Zivania by means of Counterpropagation Artificial Neural Networks 148
A MATLAB toolbox for multivariate regression coupled with variable selection 148
A chemometric approach based on a novel similarity/diversity measure for the characterisation and selection of electronic nose sensors 145
Sensitivity assessment of freshwater macroinvertebrates to pesticides using biological traits 144
A new procedure for the visual inspection of multivariate data of different geographic origins 144
A novel variable reduction method adapted from space-filling designs 143
N3 and BNN: Two New Similarity Based Classification Methods in Comparison with Other Classifiers 143
Traditional versus WHIM molecular descriptors in QSAR approaches applied to fish toxicity studies 142
Scaffold hopping from natural products to synthetic mimetics by holistic molecular similarity 142
The BEAM project: prediction and assessment of mixtures in the aquatic environment 141
Modeling and prediction by using whim descriptors in QSAR studies: Toxicity of heterogeneous chemicals on Daphnia magna 141
Self Organizing Maps For Analysis Of Polycyclic Aromatic Hydrocarbons 3-Way Data From Spilled Oils 140
A new concept of higher-order similarity and the role of distance/similarity measures in local classification methods 140
Principal Component Analysis to interpret changes in chromatic parameters on paint dosimeters exposed long-term to urban air 140
Towards global QSAR model building for acute toxicity: Munro database case study 139
Virtual computational chemistry laboratory - design and description 137
Critical assessment of QSAR models of environmental toxicity against tetrahymena pyriformis: Focusing on applicability domain and overfitting by variable selection 136
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 1. Theory and simple chemometric applications 136
Molecular conformation of cyclenes. Part VI. MINDO/2' study of 1,3-cycloheptadiene, cis- and trans-cyclooctene. 135
3D-modelling and prediction by WHIM descriptors. Part 9. Chromatographic relative retention time and physico-chemical properties of Polychlorinated biphenyls (PCBs) 134
Application of the Kohonen artificial neural network in the identification of proteinaceous binders in samples of panel painting using gas chromatography-mass spectrometry 133
Dairy cream response in instrumental texture evaluation processed by multivariate analysis 133
Reshaped sequential replacement algorithm: an efficient approach to variable selection 133
Application of the weighted Power-Weakness Ratio (wPWR) as a fusion rule in Ligand-Based virtual screening 133
Handbook of Bibliometric Indicators: Quantitative Tools for Studying and Evaluating Research 132
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 131
Locally centred Mahalanobis distance: a new distance measure with salient features towards outlier detection 131
Distances and Other Dissimilarity Measures in Chemometrics 131
Assessing the Validity of QSARs for Ready Biodegradability of Chemicals: An Applicability Domain Perspective 130
The j-index: a new bibliometric index and multivariate comparisons between other common indices 130
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A wizard for ranking and multi-criteria decision making 130
Chapter 9 The DART (Decision Analysis by Ranking Techniques) Software 129
Molecular Descriptors 129
Evaluation of model predictive ability by external validation techniques 129
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 129
Linear Discriminant Hierarchical Clustering (LDHC): a modeling and cross-validable divisive clustering method 129
Weighted power-weakness ratio for multi-criteria decision making 129
Chemometric analysis of gas chromatography with flame ionisation detection chromatograms: A novel method for classification of petroleum products 128
QSPR study of rheological and mechanical properties of Chloroprene rubber accelerators 127
Linear Discriminant Classification Tree (LDCT): a user-driven multicriteria classification method. 127
Classification of organic solvents and modelling of their physico-chemical properties by chemometric methods using different sets of molecular descriptors 126
New local vertex invariants and molecular descriptors based on functions of the vertex degrees 126
Comparison of Different Approaches to Define the Applicability Domain of QSAR Models 126
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) 126
Expert QSAR system for predicting the bioconcentration factor under the REACH regulation 126
Scientific Data Ranking Methods: Theory and Applications 125
Generalizing the McClelland Bounds for Total p-Electron Energy 125
Totale 17.446
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Categoria #
all - tutte 79.827
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 79.827
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/20191.265 0 0 0 0 0 0 0 0 0 250 483 532
2019/20205.462 717 274 408 384 538 717 780 380 491 288 356 129
2020/20214.148 282 172 474 455 235 260 404 292 368 515 238 453
2021/20222.823 185 269 380 300 118 230 193 175 159 151 231 432
2022/20234.853 559 1.262 473 382 366 776 91 282 352 48 182 80
2023/20243.621 243 180 217 211 544 854 666 216 347 143 0 0
Totale 29.276