Bicocca Open Archive

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TODESCHINI, ROBERTO
 Distribuzione geografica
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Continente #
NA - Nord America 30.115
AS - Asia 14.772
EU - Europa 13.270
SA - Sud America 2.054
Continente sconosciuto - Info sul continente non disponibili 1.075
AF - Africa 589
OC - Oceania 103
Totale 61.978
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Nazione #
US - Stati Uniti d'America 27.949
SG - Singapore 4.259
IT - Italia 3.519
CN - Cina 3.351
HK - Hong Kong 1.996
CA - Canada 1.782
RU - Federazione Russa 1.764
VN - Vietnam 1.611
SE - Svezia 1.450
BR - Brasile 1.441
DE - Germania 1.372
UA - Ucraina 1.021
IE - Irlanda 929
GB - Regno Unito 832
IN - India 803
FR - Francia 608
BD - Bangladesh 466
KR - Corea 353
FI - Finlandia 346
TR - Turchia 278
NL - Olanda 255
ID - Indonesia 232
PK - Pakistan 218
AR - Argentina 195
IR - Iran 189
AT - Austria 188
JP - Giappone 181
MX - Messico 181
ZA - Sudafrica 162
ES - Italia 158
IQ - Iraq 147
PL - Polonia 140
CH - Svizzera 117
CO - Colombia 115
EC - Ecuador 113
SA - Arabia Saudita 102
MA - Marocco 95
DK - Danimarca 94
PH - Filippine 93
DZ - Algeria 91
MY - Malesia 88
AU - Australia 80
TW - Taiwan 79
BE - Belgio 69
GR - Grecia 53
CL - Cile 51
UZ - Uzbekistan 50
VE - Venezuela 50
EG - Egitto 44
RO - Romania 44
PT - Portogallo 43
PE - Perù 42
TH - Thailandia 42
RS - Serbia 41
JM - Giamaica 39
IL - Israele 38
CZ - Repubblica Ceca 35
NG - Nigeria 35
HR - Croazia 34
NO - Norvegia 32
TN - Tunisia 30
AE - Emirati Arabi Uniti 29
CR - Costa Rica 27
KE - Kenya 27
JO - Giordania 24
LT - Lituania 24
NZ - Nuova Zelanda 23
PY - Paraguay 22
ET - Etiopia 21
HU - Ungheria 21
PR - Porto Rico 20
GH - Ghana 18
LB - Libano 18
NI - Nicaragua 18
AZ - Azerbaigian 17
BG - Bulgaria 17
CU - Cuba 17
KZ - Kazakistan 16
HN - Honduras 15
UY - Uruguay 15
AL - Albania 14
PS - Palestinian Territory 14
TT - Trinidad e Tobago 14
OM - Oman 13
NP - Nepal 12
CI - Costa d'Avorio 11
DO - Repubblica Dominicana 11
LK - Sri Lanka 11
SI - Slovenia 11
EU - Europa 10
PA - Panama 10
SK - Slovacchia (Repubblica Slovacca) 9
AO - Angola 8
EE - Estonia 8
SY - Repubblica araba siriana 8
BO - Bolivia 7
BW - Botswana 7
GT - Guatemala 7
SV - El Salvador 7
CY - Cipro 6
Totale 60.802
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Città #
Ann Arbor 3.307
Ashburn 2.646
Singapore 2.249
Woodbridge 2.154
Hong Kong 1.886
San Jose 1.649
Houston 1.415
Fairfield 1.396
Toronto 1.308
Jacksonville 1.132
Chandler 1.126
Milan 954
Dublin 880
Wilmington 786
Frankfurt am Main 785
Dearborn 778
New York 634
Seattle 601
Santa Clara 582
Council Bluffs 569
Beijing 488
Cambridge 483
Ho Chi Minh City 471
Princeton 457
Chicago 397
Los Angeles 363
Hefei 358
The Dalles 333
Hanoi 318
Rome 297
Nanjing 292
Seoul 277
Dallas 254
Lauterbourg 202
Shanghai 198
Moscow 195
Lachine 184
Vienna 166
Altamura 162
Lawrence 160
Dong Ket 154
Boardman 143
Buffalo 140
São Paulo 130
Guangzhou 107
San Diego 103
Turin 100
Columbus 99
Ottawa 97
Tokyo 95
Helsinki 93
Munich 89
Jakarta 87
London 83
Andover 78
Nanchang 72
Shenyang 72
Orem 70
Changsha 66
Baghdad 65
Chennai 65
Da Nang 65
Zurich 65
Philadelphia 64
Phoenix 64
Washington 64
Montreal 61
Pune 61
Johannesburg 60
Denver 52
Zhengzhou 52
Atlanta 51
Lahore 51
Figino 50
Hangzhou 49
Tianjin 49
Hebei 48
Jiaxing 48
Warsaw 48
Brooklyn 46
Haiphong 46
Rio de Janeiro 46
Tashkent 45
Bologna 43
Huizen 43
Falls Church 42
Kolkata 42
Mumbai 42
Jinan 41
Florence 40
Brussels 39
Brasília 38
Athens 37
Dhaka 37
Hyderabad 37
Lima 37
Newark 37
Salt Lake City 37
Turku 37
Norwalk 36
Totale 36.750
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Nome #
Molecular descriptors 1.745
Multicriteria Decision Making Methods 1.240
Multivariate Classification for Qualitative Analysis 982
Chemometrics in QSAR 774
Handbook of Molecular Descriptors 739
Introduzione alla chemiometria 712
Molecular Descriptors for Chemoinformatics. Vol. 1. Alphabetical Listing; Vol. 2. Appendices, References 681
QSAR Modeling: Where Have You Been? Where Are You Going To? 545
Comments on the definition of the Q2 parameter for QSAR validation 453
Kernel-based mapping of reliability in predictions for consensus modelling 429
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 1. Theory of the novel 3D molecular descriptors 422
Novel Molecular Descriptors Based on Functions of New Vertex Degrees 413
4.25 - Chemometrics for QSAR Modeling 398
DRAGON software: An easy approach to molecular descriptor calculations 388
MobyDigs: Software for Regression and Classification Models by Genetic Algorithms 371
Multivariate comparison of classification performance measures 371
Consensus Prediction of Androgen Receptor Activity within the CoMPARA Project 364
A MATLAB toolbox for multivariate regression coupled with variable selection 362
Enhanced LC-MS/MS spectra matching through multitask neural networks and molecular fingerprints 353
On the Misleading Use of QF32 for QSAR Model Comparison 351
Geographical identification of Chianti red wine based on ICP-MS element composition 351
Similarity/Diversity Indices on Incidence Matrices Containing Missing Values 341
QSAR models for bioconcentration: Is the increase in the complexity justified by more accurate predictions? 331
CAIMAN (Classification And Influence Matrix Analysis): a new approach to the classification based on leverage-scaled functions 324
Identification of Photodegradation Products of Escitalopram in Surface Water by HPLC-MS/MS and Preliminary Characterization of Their Potential Impact on the Environment 321
Classification-based Machine Learning Approaches to Predict the Taste of Molecules: A Review 320
Effectiveness of molecular fingerprints for exploring the chemical space of natural products 319
Integrated QSAR Models to Predict Acute Oral Systemic Toxicity 317
Study on anaerobic and aerobic degradation of different non-ionic surfactants 314
Investigating the mechanisms of bioconcentration through QSAR classification trees 309
Quantitative Structure-Activity Relationship models for ready biodegradability of chemicals 305
Multitask Learning for Quantitative Structure–Activity Relationships: A Tutorial 303
Introduction to MOLE db - On-line Molecular descriptors database 303
K-CM: a new artificial neural network. Application to supervised pattern recognition 303
Modeling and prediction of molecular properties. Theory of Grid-Weighted Holistic Invariant Molecular (G-WHIM) descriptors 303
Sensitivity assessment of freshwater macroinvertebrates to pesticides using biological traits 303
New Molecular Descriptors for 2D- and 3D-structures. Theory 302
Extended multivariate comparison of 68 cluster validity indices. A review 301
Response surface models for the formation of PCDD and PCDF in a pilot plant combustion of MSW. 301
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A polypharmacology case study 300
Detecting "bad" regression models: multicriteria fitness functions in regression analysis 299
Mapping of Activity through Dichotomic Scores (MADS): A new chemoinformatic approach to detect activity-rich structural regions 298
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 2. Application of the novel 3D molecular descriptors to QSAR/QSPR studies 296
Comparison of Different Approaches to Define the Applicability Domain of QSAR Models 295
Parsimonious optimization of multitask neural network hyperparameters 294
Deep Ranking Analysis by Kendall Eigenvectors (DRAKE): A Wizard for Ranking and Multi-Criteria Decision Making 293
A New Measure of Compound Similarity/Diversity 292
Recent Advances in High-Level Fusion Methods to Classify Multiple Analytical Chemical Data 292
QSAR approach for the selection of congeneric compounds with a similar toxicological mode of action 289
Chemometric approaches in environmental problems concerning PCDD and PCDF. Data interpretation and source correlation. Mechanisms of formation and destruction in MSW combustion process. 286
CATMoS: Collaborative Acute Toxicity Modeling Suite 285
Steric control of conductivity in highly conjugated polythiophenes 283
Submitochondrial particles as toxicity biosensors of chlorophenols 283
A similarity-based QSAR model for predicting acute toxicity towards the fathead minnow (Pimephales promelas) 282
Characterization of DNA primary sequences by a new similarity/diversity measure based on the partial ordering 281
3D-modelling and prediction by WHIM descriptors. Part 9. Chromatographic relative retention time and physico-chemical properties of Polychlorinated biphenyls (PCBs) 281
Classification of multiway analytical data based on MOLMAP approach 280
QSAR and chemometric approaches for setting Water Quality Objectives for dangerous chemicals 279
The K correlation index: theory development and its applications in chemometrics 278
QSAR Study of the Tropospheric Degradation of Organic Compounds 277
Molecular Descriptors 277
Modeling and prediction by using whim descriptors in QSAR studies: Toxicity of heterogeneous chemicals on Daphnia magna 277
The BEAM-project: Prediction and assessment of mixture toxicities in the aquatic environment 276
Regulatory assessment of aquatic bioaccumulation: a contribution from QSAR and chemometrics. 276
Predicting molecular activity on nuclear receptors by multitask neural networks 276
Virtual computational chemistry laboratory - design and description 275
Critical assessment of QSAR models of environmental toxicity against tetrahymena pyriformis: Focusing on applicability domain and overfitting by variable selection 273
Geographical classification of wine and olive oil by means of classification and influence matrix analysis (CAIMAN) 273
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 2 PCDD and PCDF in Stack Gases 273
Application of the weighted Power-Weakness Ratio (wPWR) as a fusion rule in Ligand-Based virtual screening 272
A novel variable reduction method adapted from space-filling designs 271
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A wizard for ranking and multi-criteria decision making 271
Multi-Task Neural Networks and Molecular Fingerprints to Enhance Compound Identification from LC-MS/MS Data 268
N3 and BNN: Two New Similarity Based Classification Methods in Comparison with Other Classifiers 268
A New Similarity/Diversity Measure for the Characterization of DNA Sequences 267
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) 267
Scaffold hopping from natural products to synthetic mimetics by holistic molecular similarity 267
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 1 PCDD and PCDF in MSW 266
Assessing the Validity of QSARs for Ready Biodegradability of Chemicals: An Applicability Domain Perspective 264
Characterization of the traditional Cypriot spirit Zivania by means of Counterpropagation Artificial Neural Networks 264
Locally centred Mahalanobis distance: a new distance measure with salient features towards outlier detection 264
Descriptors from Molecular Geometry 263
Structure-Activity Relationships by autocorrelation descriptors and genetic algorithms 263
Self Organizing Maps For Analysis Of Polycyclic Aromatic Hydrocarbons 3-Way Data From Spilled Oils 262
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 3. Variable selection in classification 261
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 1. Theory and simple chemometric applications 260
Pharmacophore identification in amnesia-reversal compounds using conformational analysis and chemometric methods 259
Reshaped sequential replacement algorithm: an efficient approach to variable selection 259
Chemical space and Molecular Descriptors for QSAR studies 258
How to weight Hasse matrices and reduce incomparabilities 258
Deep ranking analysis by power eigenvectors (DRAPE): A study on the human, environmental and economic wellbeing of 154 countries 256
A new concept of higher-order similarity and the role of distance/similarity measures in local classification methods 253
Authenticity and Chemometrics Basics 252
A chemometric approach based on a novel similarity/diversity measure for the characterisation and selection of electronic nose sensors 252
Reshaped Sequential Replacement algorithm: an efficient approach to variable selection 252
Similarity coefficients for binary chemoinformatics data: overview and extended comparison using simulated and real datasets 251
Traditional versus WHIM molecular descriptors in QSAR approaches applied to fish toxicity studies 250
Geographical characterization of olive oil by means of multivariate classification: application of CAIMAN 248
A (Q)SAR study on ready biodegradability 248
Expert QSAR system for predicting the bioconcentration factor under the REACH regulation 247
Totale 34.644
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Categoria #
all - tutte 192.945
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 192.945
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20222.006 0 0 0 305 118 232 194 176 159 153 233 436
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
2025/202618.770 1.492 1.103 1.256 1.674 1.798 975 2.476 1.063 1.689 1.667 1.829 1.748
2026/20274.123 511 1.055 2.154 403 0 0 0 0 0 0 0 0
Totale 61.978