Bicocca Open Archive

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TODESCHINI, ROBERTO
 Distribuzione geografica
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Continente #
NA - Nord America 21.684
EU - Europa 11.051
AS - Asia 11.048
SA - Sud America 1.581
AF - Africa 397
OC - Oceania 92
Continente sconosciuto - Info sul continente non disponibili 10
Totale 45.863
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Nazione #
US - Stati Uniti d'America 20.996
SG - Singapore 3.114
CN - Cina 2.982
IT - Italia 2.082
HK - Hong Kong 1.890
RU - Federazione Russa 1.743
SE - Svezia 1.441
DE - Germania 1.304
BR - Brasile 1.223
UA - Ucraina 1.001
VN - Vietnam 937
IE - Irlanda 921
GB - Regno Unito 729
IN - India 553
CA - Canada 483
FR - Francia 337
FI - Finlandia 307
KR - Corea 252
TR - Turchia 211
NL - Olanda 205
IR - Iran 180
AT - Austria 176
ID - Indonesia 174
JP - Giappone 147
MX - Messico 131
AR - Argentina 121
ES - Italia 120
PL - Polonia 118
ZA - Sudafrica 118
PK - Pakistan 117
CH - Svizzera 92
DK - Danimarca 91
EC - Ecuador 82
DZ - Algeria 73
AU - Australia 70
BD - Bangladesh 69
TW - Taiwan 69
MY - Malesia 66
BE - Belgio 65
MA - Marocco 55
IQ - Iraq 53
CO - Colombia 51
GR - Grecia 41
PT - Portogallo 36
SA - Arabia Saudita 36
NG - Nigeria 32
RO - Romania 32
PE - Perù 31
CL - Cile 30
CZ - Repubblica Ceca 30
HR - Croazia 30
EG - Egitto 29
PH - Filippine 29
NO - Norvegia 28
IL - Israele 27
RS - Serbia 26
TH - Thailandia 26
AE - Emirati Arabi Uniti 22
LT - Lituania 22
NZ - Nuova Zelanda 22
VE - Venezuela 20
PR - Porto Rico 19
GH - Ghana 18
CU - Cuba 17
HU - Ungheria 17
TN - Tunisia 17
UZ - Uzbekistan 17
KE - Kenya 15
BG - Bulgaria 14
PY - Paraguay 12
JO - Giordania 11
CR - Costa Rica 10
EU - Europa 10
LK - Sri Lanka 10
UY - Uruguay 10
AZ - Azerbaigian 9
SI - Slovenia 9
CI - Costa d'Avorio 8
SK - Slovacchia (Repubblica Slovacca) 8
AL - Albania 7
BW - Botswana 7
ET - Etiopia 7
SY - Repubblica araba siriana 7
JM - Giamaica 6
PA - Panama 6
CY - Cipro 5
DO - Repubblica Dominicana 5
EE - Estonia 5
KZ - Kazakistan 5
LB - Libano 5
MO - Macao, regione amministrativa speciale della Cina 5
NP - Nepal 5
SC - Seychelles 5
NI - Nicaragua 4
OM - Oman 4
LV - Lettonia 3
MK - Macedonia 3
MU - Mauritius 3
PS - Palestinian Territory 3
AM - Armenia 2
Totale 45.831
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Città #
Ann Arbor 3.307
Woodbridge 2.153
Hong Kong 1.802
Singapore 1.782
Ashburn 1.423
Houston 1.398
Fairfield 1.394
Jacksonville 1.128
Chandler 1.124
Dublin 874
Wilmington 778
Dearborn 775
Frankfurt am Main 760
Seattle 588
New York 533
Milan 518
Cambridge 482
Santa Clara 472
Princeton 454
Beijing 448
Hefei 356
Nanjing 291
Ho Chi Minh City 272
Los Angeles 246
Dallas 197
Moscow 193
Seoul 190
Shanghai 190
Lachine 184
Altamura 162
Hanoi 160
Vienna 160
Lawrence 158
Dong Ket 154
The Dalles 143
Chicago 127
Rome 122
Buffalo 109
Boardman 106
São Paulo 106
Guangzhou 104
Council Bluffs 101
San Diego 101
Toronto 97
Ottawa 93
Munich 88
Jakarta 80
Andover 78
Tokyo 77
Shenyang 72
Nanchang 71
London 69
Changsha 64
Helsinki 57
Turin 53
Zhengzhou 52
Pune 51
Hebei 48
Jiaxing 48
Zurich 48
Hangzhou 47
Tianjin 46
Da Nang 43
Huizen 43
Chennai 42
Falls Church 42
Rio de Janeiro 42
Jinan 41
Columbus 40
Johannesburg 40
Washington 40
Kolkata 39
Turku 37
Warsaw 37
Brussels 36
Salt Lake City 36
Mountain View 35
Norwalk 35
Philadelphia 35
Cuenca 34
Montreal 34
Phoenix 33
Athens 32
Denver 32
Taipei 32
Brasília 31
Brooklyn 30
Hyderabad 30
Mumbai 29
San Jose 29
Bengaluru 28
Fremont 27
Lima 27
Kraków 26
Orem 25
Zagreb 25
Baghdad 24
Berlin 24
Belo Horizonte 22
Bologna 22
Totale 28.623
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Nome #
Molecular descriptors 1.468
Multicriteria Decision Making Methods 888
Multivariate Classification for Qualitative Analysis 858
Chemometrics in QSAR 672
Handbook of Molecular Descriptors 626
Molecular Descriptors for Chemoinformatics. Vol. 1. Alphabetical Listing; Vol. 2. Appendices, References 583
Introduzione alla chemiometria 558
QSAR Modeling: Where Have You Been? Where Are You Going To? 453
Comments on the definition of the Q2 parameter for QSAR validation 366
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 1. Theory of the novel 3D molecular descriptors 355
Kernel-based mapping of reliability in predictions for consensus modelling 343
MobyDigs: Software for Regression and Classification Models by Genetic Algorithms 331
4.25 - Chemometrics for QSAR Modeling 312
DRAGON software: An easy approach to molecular descriptor calculations 299
Novel Molecular Descriptors Based on Functions of New Vertex Degrees 297
Consensus Prediction of Androgen Receptor Activity within the CoMPARA Project 297
Multivariate comparison of classification performance measures 278
Similarity/Diversity Indices on Incidence Matrices Containing Missing Values 278
On the Misleading Use of QF32 for QSAR Model Comparison 273
Geographical identification of Chianti red wine based on ICP-MS element composition 271
QSAR models for bioconcentration: Is the increase in the complexity justified by more accurate predictions? 268
A MATLAB toolbox for multivariate regression coupled with variable selection 266
Investigating the mechanisms of bioconcentration through QSAR classification trees 257
Integrated QSAR Models to Predict Acute Oral Systemic Toxicity 254
K-CM: a new artificial neural network. Application to supervised pattern recognition 250
Enhanced LC-MS/MS spectra matching through multitask neural networks and molecular fingerprints 249
Study on anaerobic and aerobic degradation of different non-ionic surfactants 248
CAIMAN (Classification And Influence Matrix Analysis): a new approach to the classification based on leverage-scaled functions 246
Response surface models for the formation of PCDD and PCDF in a pilot plant combustion of MSW. 246
Steric control of conductivity in highly conjugated polythiophenes 244
Modeling and prediction of molecular properties. Theory of Grid-Weighted Holistic Invariant Molecular (G-WHIM) descriptors 243
Quantitative Structure-Activity Relationship models for ready biodegradability of chemicals 235
A New Measure of Compound Similarity/Diversity 235
Deep Ranking Analysis by Kendall Eigenvectors (DRAKE): A Wizard for Ranking and Multi-Criteria Decision Making 235
Multitask Learning for Quantitative Structure–Activity Relationships: A Tutorial 230
Mapping of Activity through Dichotomic Scores (MADS): A new chemoinformatic approach to detect activity-rich structural regions 230
Chemometric approaches in environmental problems concerning PCDD and PCDF. Data interpretation and source correlation. Mechanisms of formation and destruction in MSW combustion process. 228
QSAR and chemometric approaches for setting Water Quality Objectives for dangerous chemicals 225
Recent Advances in High-Level Fusion Methods to Classify Multiple Analytical Chemical Data 224
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A polypharmacology case study 224
New Molecular Descriptors for 2D- and 3D-structures. Theory 223
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 1 PCDD and PCDF in MSW 223
A similarity-based QSAR model for predicting acute toxicity towards the fathead minnow (Pimephales promelas) 223
Sensitivity assessment of freshwater macroinvertebrates to pesticides using biological traits 222
QSAR approach for the selection of congeneric compounds with a similar toxicological mode of action 221
Effectiveness of molecular fingerprints for exploring the chemical space of natural products 220
Detecting "bad" regression models: multicriteria fitness functions in regression analysis 219
Submitochondrial particles as toxicity biosensors of chlorophenols 219
A novel variable reduction method adapted from space-filling designs 219
Parsimonious optimization of multitask neural network hyperparameters 219
The BEAM-project: Prediction and assessment of mixture toxicities in the aquatic environment 218
Classification of multiway analytical data based on MOLMAP approach 218
Descriptors from Molecular Geometry 217
QSAR Study of the Tropospheric Degradation of Organic Compounds 217
Characterization of DNA primary sequences by a new similarity/diversity measure based on the partial ordering 216
Introduction to MOLE db - On-line Molecular descriptors database 216
N3 and BNN: Two New Similarity Based Classification Methods in Comparison with Other Classifiers 214
Classification-based Machine Learning Approaches to Predict the Taste of Molecules: A Review 213
Geographical classification of wine and olive oil by means of classification and influence matrix analysis (CAIMAN) 213
Scaffold hopping from natural products to synthetic mimetics by holistic molecular similarity 213
Modeling and prediction by using whim descriptors in QSAR studies: Toxicity of heterogeneous chemicals on Daphnia magna 212
Application of the weighted Power-Weakness Ratio (wPWR) as a fusion rule in Ligand-Based virtual screening 212
3D-modelling and prediction by WHIM descriptors. Part 9. Chromatographic relative retention time and physico-chemical properties of Polychlorinated biphenyls (PCBs) 210
Molecular Descriptors 210
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 2 PCDD and PCDF in Stack Gases 209
Pharmacophore identification in amnesia-reversal compounds using conformational analysis and chemometric methods 208
How to weight Hasse matrices and reduce incomparabilities 208
Identification of Photodegradation Products of Escitalopram in Surface Water by HPLC-MS/MS and Preliminary Characterization of Their Potential Impact on the Environment 207
Traditional versus WHIM molecular descriptors in QSAR approaches applied to fish toxicity studies 207
The K correlation index: theory development and its applications in chemometrics 207
Reshaped Sequential Replacement algorithm: an efficient approach to variable selection 206
Characterization of the traditional Cypriot spirit Zivania by means of Counterpropagation Artificial Neural Networks 205
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A wizard for ranking and multi-criteria decision making 205
Extended multivariate comparison of 68 cluster validity indices. A review 204
Self Organizing Maps For Analysis Of Polycyclic Aromatic Hydrocarbons 3-Way Data From Spilled Oils 204
Regulatory assessment of aquatic bioaccumulation: a contribution from QSAR and chemometrics. 204
Assessing the Validity of QSARs for Ready Biodegradability of Chemicals: An Applicability Domain Perspective 203
Locally centred Mahalanobis distance: a new distance measure with salient features towards outlier detection 203
Expert QSAR system for predicting the bioconcentration factor under the REACH regulation 202
Virtual computational chemistry laboratory - design and description 201
Critical assessment of QSAR models of environmental toxicity against tetrahymena pyriformis: Focusing on applicability domain and overfitting by variable selection 201
CATMoS: Collaborative Acute Toxicity Modeling Suite 201
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 2. Application of the novel 3D molecular descriptors to QSAR/QSPR studies 199
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) 199
The combustion of municipal solid wastes: PCDD and PCDF in MSW in emissions. A chemometric approach. 197
Dairy cream response in instrumental texture evaluation processed by multivariate analysis 196
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 1. Theory and simple chemometric applications 196
A new concept of higher-order similarity and the role of distance/similarity measures in local classification methods 196
Comparison of Different Approaches to Define the Applicability Domain of QSAR Models 195
A new procedure for the visual inspection of multivariate data of different geographic origins 195
A chemometric approach based on a novel similarity/diversity measure for the characterisation and selection of electronic nose sensors 194
QSPR study of rheological and mechanical properties of Chloroprene rubber accelerators 194
Reshaped sequential replacement algorithm: an efficient approach to variable selection 192
Handbook of Bibliometric Indicators: Quantitative Tools for Studying and Evaluating Research 191
Towards global QSAR model building for acute toxicity: Munro database case study 188
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 188
A (Q)SAR study on ready biodegradability 188
Principal Component Analysis to interpret changes in chromatic parameters on paint dosimeters exposed long-term to urban air 188
Linear Discriminant Hierarchical Clustering (LDHC): a modeling and cross-validable divisive clustering method 187
Chemometric analysis of gas chromatography with flame ionisation detection chromatograms: A novel method for classification of petroleum products 187
Totale 27.005
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Categoria #
all - tutte 152.972
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 152.972
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20212.587 0 0 0 0 0 266 409 300 378 525 248 461
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
2024/20258.755 582 984 424 480 705 503 441 591 830 1.177 845 1.193
2025/20267.820 1.492 1.103 1.256 1.674 1.798 497 0 0 0 0 0 0
Totale 46.905