Bicocca Open Archive

Logo unimib boa
TODESCHINI, ROBERTO
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 26.316
AS - Asia 14.458
EU - Europa 12.198
SA - Sud America 1.971
AF - Africa 581
OC - Oceania 103
Continente sconosciuto - Info sul continente non disponibili 11
Totale 55.638
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 24.308
SG - Singapore 4.225
CN - Cina 3.311
IT - Italia 2.571
HK - Hong Kong 1.990
RU - Federazione Russa 1.762
CA - Canada 1.719
VN - Vietnam 1.598
SE - Svezia 1.450
BR - Brasile 1.406
DE - Germania 1.359
UA - Ucraina 1.019
IE - Irlanda 929
GB - Regno Unito 807
IN - India 783
FR - Francia 602
KR - Corea 351
FI - Finlandia 345
BD - Bangladesh 299
TR - Turchia 275
NL - Olanda 240
ID - Indonesia 224
PK - Pakistan 214
AR - Argentina 189
IR - Iran 187
AT - Austria 184
JP - Giappone 178
MX - Messico 172
ZA - Sudafrica 160
IQ - Iraq 147
ES - Italia 145
PL - Polonia 133
CH - Svizzera 115
EC - Ecuador 108
SA - Arabia Saudita 100
DK - Danimarca 93
CO - Colombia 92
MA - Marocco 92
PH - Filippine 91
DZ - Algeria 89
MY - Malesia 84
AU - Australia 80
TW - Taiwan 79
BE - Belgio 68
UZ - Uzbekistan 50
CL - Cile 49
VE - Venezuela 47
GR - Grecia 45
EG - Egitto 44
TH - Thailandia 41
PT - Portogallo 40
RO - Romania 39
IL - Israele 38
RS - Serbia 37
NG - Nigeria 35
PE - Perù 35
HR - Croazia 34
CZ - Repubblica Ceca 33
NO - Norvegia 32
TN - Tunisia 30
AE - Emirati Arabi Uniti 27
KE - Kenya 26
JO - Giordania 24
LT - Lituania 23
NZ - Nuova Zelanda 23
ET - Etiopia 21
PY - Paraguay 21
HU - Ungheria 19
PR - Porto Rico 19
GH - Ghana 18
LB - Libano 18
AZ - Azerbaigian 17
CR - Costa Rica 17
CU - Cuba 17
JM - Giamaica 17
KZ - Kazakistan 16
BG - Bulgaria 15
PS - Palestinian Territory 14
UY - Uruguay 14
AL - Albania 13
OM - Oman 13
CI - Costa d'Avorio 11
DO - Repubblica Dominicana 11
LK - Sri Lanka 11
NP - Nepal 11
SI - Slovenia 11
EU - Europa 10
NI - Nicaragua 9
PA - Panama 9
SK - Slovacchia (Repubblica Slovacca) 9
AO - Angola 8
SY - Repubblica araba siriana 8
BO - Bolivia 7
BW - Botswana 7
CY - Cipro 6
GE - Georgia 6
MU - Mauritius 6
SC - Seychelles 6
BA - Bosnia-Erzegovina 5
EE - Estonia 5
Totale 55.550
Salva come PNG Salva come JPEG
Città #
Ann Arbor 3.307
Singapore 2.242
Woodbridge 2.154
Ashburn 2.044
Hong Kong 1.881
Houston 1.406
Fairfield 1.394
San Jose 1.345
Toronto 1.299
Jacksonville 1.129
Chandler 1.124
Dublin 880
Frankfurt am Main 785
Wilmington 778
Dearborn 775
New York 602
Seattle 591
Milan 561
Santa Clara 496
Beijing 484
Cambridge 482
Ho Chi Minh City 469
Princeton 454
Chicago 372
Hefei 357
The Dalles 329
Hanoi 314
Los Angeles 312
Nanjing 292
Seoul 276
Dallas 214
Council Bluffs 207
Lauterbourg 202
Shanghai 196
Moscow 195
Lachine 184
Vienna 166
Altamura 162
Lawrence 158
Rome 155
Dong Ket 154
Boardman 143
São Paulo 129
Buffalo 128
Guangzhou 107
San Diego 101
Ottawa 95
Tokyo 94
Helsinki 93
Munich 89
Jakarta 87
Andover 78
London 77
Nanchang 72
Shenyang 72
Orem 67
Changsha 66
Baghdad 65
Da Nang 65
Zurich 65
Chennai 63
Johannesburg 60
Turin 59
Pune 58
Washington 58
Zhengzhou 52
Hangzhou 49
Tianjin 49
Hebei 48
Jiaxing 48
Lahore 48
Montreal 46
Philadelphia 46
Rio de Janeiro 46
Haiphong 45
Tashkent 45
Huizen 43
Warsaw 43
Columbus 42
Falls Church 42
Kolkata 42
Jinan 41
Brussels 39
Denver 39
Mumbai 39
Hyderabad 37
Salt Lake City 37
Turku 37
Dhaka 36
Phoenix 36
Cuenca 35
Mountain View 35
Norwalk 35
Athens 33
Jeddah 33
Paris 33
Taipei 33
Atlanta 32
Bengaluru 32
Brasília 32
Totale 34.326
Salva come PNG Salva come JPEG
Nome #
Molecular descriptors 1.675
Multicriteria Decision Making Methods 1.028
Multivariate Classification for Qualitative Analysis 953
Chemometrics in QSAR 740
Handbook of Molecular Descriptors 710
Introduzione alla chemiometria 637
Molecular Descriptors for Chemoinformatics. Vol. 1. Alphabetical Listing; Vol. 2. Appendices, References 637
QSAR Modeling: Where Have You Been? Where Are You Going To? 501
Comments on the definition of the Q2 parameter for QSAR validation 436
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 1. Theory of the novel 3D molecular descriptors 410
Kernel-based mapping of reliability in predictions for consensus modelling 402
4.25 - Chemometrics for QSAR Modeling 363
MobyDigs: Software for Regression and Classification Models by Genetic Algorithms 359
Novel Molecular Descriptors Based on Functions of New Vertex Degrees 350
DRAGON software: An easy approach to molecular descriptor calculations 349
Consensus Prediction of Androgen Receptor Activity within the CoMPARA Project 336
Multivariate comparison of classification performance measures 324
A MATLAB toolbox for multivariate regression coupled with variable selection 324
Similarity/Diversity Indices on Incidence Matrices Containing Missing Values 323
Geographical identification of Chianti red wine based on ICP-MS element composition 323
On the Misleading Use of QF32 for QSAR Model Comparison 319
QSAR models for bioconcentration: Is the increase in the complexity justified by more accurate predictions? 313
Enhanced LC-MS/MS spectra matching through multitask neural networks and molecular fingerprints 311
CAIMAN (Classification And Influence Matrix Analysis): a new approach to the classification based on leverage-scaled functions 303
Integrated QSAR Models to Predict Acute Oral Systemic Toxicity 301
Investigating the mechanisms of bioconcentration through QSAR classification trees 293
Response surface models for the formation of PCDD and PCDF in a pilot plant combustion of MSW. 292
Identification of Photodegradation Products of Escitalopram in Surface Water by HPLC-MS/MS and Preliminary Characterization of Their Potential Impact on the Environment 291
K-CM: a new artificial neural network. Application to supervised pattern recognition 290
Sensitivity assessment of freshwater macroinvertebrates to pesticides using biological traits 290
Classification-based Machine Learning Approaches to Predict the Taste of Molecules: A Review 289
Effectiveness of molecular fingerprints for exploring the chemical space of natural products 289
Study on anaerobic and aerobic degradation of different non-ionic surfactants 289
Modeling and prediction of molecular properties. Theory of Grid-Weighted Holistic Invariant Molecular (G-WHIM) descriptors 289
Quantitative Structure-Activity Relationship models for ready biodegradability of chemicals 286
Deep Ranking Analysis by Kendall Eigenvectors (DRAKE): A Wizard for Ranking and Multi-Criteria Decision Making 281
Mapping of Activity through Dichotomic Scores (MADS): A new chemoinformatic approach to detect activity-rich structural regions 279
New Molecular Descriptors for 2D- and 3D-structures. Theory 277
A New Measure of Compound Similarity/Diversity 274
Introduction to MOLE db - On-line Molecular descriptors database 273
Extended multivariate comparison of 68 cluster validity indices. A review 270
Steric control of conductivity in highly conjugated polythiophenes 270
Chemometric approaches in environmental problems concerning PCDD and PCDF. Data interpretation and source correlation. Mechanisms of formation and destruction in MSW combustion process. 270
Multitask Learning for Quantitative Structure–Activity Relationships: A Tutorial 269
QSAR approach for the selection of congeneric compounds with a similar toxicological mode of action 268
Parsimonious optimization of multitask neural network hyperparameters 268
Detecting "bad" regression models: multicriteria fitness functions in regression analysis 267
Characterization of DNA primary sequences by a new similarity/diversity measure based on the partial ordering 266
Classification of multiway analytical data based on MOLMAP approach 266
The BEAM-project: Prediction and assessment of mixture toxicities in the aquatic environment 265
Recent Advances in High-Level Fusion Methods to Classify Multiple Analytical Chemical Data 264
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A polypharmacology case study 264
QSAR and chemometric approaches for setting Water Quality Objectives for dangerous chemicals 263
Submitochondrial particles as toxicity biosensors of chlorophenols 263
A similarity-based QSAR model for predicting acute toxicity towards the fathead minnow (Pimephales promelas) 263
Geographical classification of wine and olive oil by means of classification and influence matrix analysis (CAIMAN) 261
QSAR Study of the Tropospheric Degradation of Organic Compounds 258
3D-modelling and prediction by WHIM descriptors. Part 9. Chromatographic relative retention time and physico-chemical properties of Polychlorinated biphenyls (PCBs) 258
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 2 PCDD and PCDF in Stack Gases 257
Critical assessment of QSAR models of environmental toxicity against tetrahymena pyriformis: Focusing on applicability domain and overfitting by variable selection 256
Comparison of Different Approaches to Define the Applicability Domain of QSAR Models 256
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 1 PCDD and PCDF in MSW 256
Molecular Descriptors 254
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) 254
Modeling and prediction by using whim descriptors in QSAR studies: Toxicity of heterogeneous chemicals on Daphnia magna 253
The K correlation index: theory development and its applications in chemometrics 252
Regulatory assessment of aquatic bioaccumulation: a contribution from QSAR and chemometrics. 252
Self Organizing Maps For Analysis Of Polycyclic Aromatic Hydrocarbons 3-Way Data From Spilled Oils 250
A novel variable reduction method adapted from space-filling designs 250
N3 and BNN: Two New Similarity Based Classification Methods in Comparison with Other Classifiers 250
Descriptors from Molecular Geometry 248
A New Similarity/Diversity Measure for the Characterization of DNA Sequences 248
Application of the weighted Power-Weakness Ratio (wPWR) as a fusion rule in Ligand-Based virtual screening 248
Assessing the Validity of QSARs for Ready Biodegradability of Chemicals: An Applicability Domain Perspective 246
Virtual computational chemistry laboratory - design and description 246
Characterization of the traditional Cypriot spirit Zivania by means of Counterpropagation Artificial Neural Networks 245
Pharmacophore identification in amnesia-reversal compounds using conformational analysis and chemometric methods 242
Locally centred Mahalanobis distance: a new distance measure with salient features towards outlier detection 242
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A wizard for ranking and multi-criteria decision making 242
Multi-Task Neural Networks and Molecular Fingerprints to Enhance Compound Identification from LC-MS/MS Data 240
Traditional versus WHIM molecular descriptors in QSAR approaches applied to fish toxicity studies 240
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 2. Application of the novel 3D molecular descriptors to QSAR/QSPR studies 240
Scaffold hopping from natural products to synthetic mimetics by holistic molecular similarity 240
CATMoS: Collaborative Acute Toxicity Modeling Suite 240
Reshaped Sequential Replacement algorithm: an efficient approach to variable selection 239
A chemometric approach based on a novel similarity/diversity measure for the characterisation and selection of electronic nose sensors 238
How to weight Hasse matrices and reduce incomparabilities 238
Predicting molecular activity on nuclear receptors by multitask neural networks 238
Reshaped sequential replacement algorithm: an efficient approach to variable selection 237
A new concept of higher-order similarity and the role of distance/similarity measures in local classification methods 236
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 3. Variable selection in classification 235
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 1. Theory and simple chemometric applications 230
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 229
The combustion of municipal solid wastes: PCDD and PCDF in MSW in emissions. A chemometric approach. 228
Expert QSAR system for predicting the bioconcentration factor under the REACH regulation 228
QSPR study of rheological and mechanical properties of Chloroprene rubber accelerators 227
A new procedure for the visual inspection of multivariate data of different geographic origins 226
Data integration to increase quality and reliability of QSAR predictions. 225
A Distance Measure between Models: a Tool for Similarity/Diversity Analsysis of Model Populations 223
Dairy cream response in instrumental texture evaluation processed by multivariate analysis 223
Totale 31.929
Salva come PNG Salva come JPEG
Categoria #
all - tutte 176.043
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 176.043
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021461 0 0 0 0 0 0 0 0 0 0 0 461
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
2025/202617.610 1.492 1.103 1.256 1.674 1.798 975 2.476 1.063 1.689 1.667 1.829 588
Totale 56.695