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Orthogonalization of Block Variables by Subspace-Projection for Quantitative Structure Property Relationship (QSPR) Research

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1007/bf00555695openalex-snapshot
Chemical graphs
inferredcites →https://doi.org/10.1007/bf01165556openalex-snapshot
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inferredcites →https://doi.org/10.1016/0169-7439(93)80028-gopenalex-snapshot
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inferredcites →https://doi.org/10.1016/0270-0255(87)90594-xopenalex-snapshot
Topological indices: their nature, mutual relatedness, and applications
inferredcites →https://doi.org/10.1016/b978-0-12-406560-4.x5001-6openalex-snapshot
Molecular Connectivity in Chemistry and Drug Research
inferredcites →https://doi.org/10.1016/s0003-2670(01)00910-2openalex-snapshot
Feature selection by genetic algorithms for mass spectral classifiers
inferredcites →https://doi.org/10.1016/s0166-1280(97)00205-4openalex-snapshot
GA strategy for variable selection in QSAR studies: GAPLS and D-optimal designs for predictive QSAR model
inferredcites →https://doi.org/10.1016/s0960-894x(01)81246-4openalex-snapshot
The use of neural networks for variable selection in QSAR
inferredcites →https://doi.org/10.1021/ci00002a018openalex-snapshot
Resolution of ambiguities in structure-property studies by use of orthogonal descriptors
inferredcites →https://doi.org/10.1021/ci000095oopenalex-snapshot
On Interpretation of Well-Known Topological Indices
inferredcites →https://doi.org/10.1021/ci00023a011openalex-snapshot
Automated Descriptor Selection for Quantitative Structure-Activity Relationships Using Generalized Simulated Annealing
inferredcites →https://doi.org/10.1021/ci00023a020openalex-snapshot
Calculation of Retention Times of Anthocyanins with Orthogonalized Topological Indices
inferredcites →https://doi.org/10.1021/ci00025a022openalex-snapshot
The Structure-Property Models Can Be Improved Using the Orthogonalized Descriptors
inferredcites →https://doi.org/10.1021/ci00063a012openalex-snapshot
Topological organic chemistry. 1. Graph theory and topological indices of alkanes
inferredcites →https://doi.org/10.1021/ci00065a007openalex-snapshot
Topological organic chemistry. 2. Graph theory, matrix determinants and eigenvalues, and topological indexes of alkanes
inferredcites →https://doi.org/10.1021/ci9501150openalex-snapshot
On Highly Discriminating Molecular Topological Index
inferredcites →https://doi.org/10.1021/ci950183mopenalex-snapshot
Link between Orthogonal and Standard Multiple Linear Regression Models
inferredcites →https://doi.org/10.1021/ci980161aopenalex-snapshot
A New Efficient Approach for Variable Selection Based on Multiregression: Prediction of Gas Chromatographic Retention Times and Response Factors
inferredcites →https://doi.org/10.1021/ci990064xopenalex-snapshot
Quasi-orthogonal Basis Sets of Molecular Graph Descriptors as a Chemical Diversity Measure
inferredcites →https://doi.org/10.1021/ci990149yopenalex-snapshot
Identification of Groupings of Graph Theoretical Molecular Descriptors Using a Hybrid Cluster Analysis Approach
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Characterization of molecular branching
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Structural Determination of Paraffin Boiling Points
inferredcites →https://doi.org/10.1021/ja01193a006openalex-snapshot
Raman Spectra of Aqueous Solutions of Potassium Thiocyanate
inferredcites →https://doi.org/10.1080/00401706.1974.10489231openalex-snapshot
Regressions by Leaps and Bounds
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Topological Index. A Newly Proposed Quantity Characterizing the Topological Nature of Structural Isomers of Saturated Hydrocarbons
inferredcites →https://doi.org/10.2307/2982106openalex-snapshot
Applied Regression Analysis.
inferredcites →https://doi.org/10.4135/9780857020116.n123openalex-snapshot
Multivariate Analysis
inferredcites →https://doi.org/10.7551/mitpress/8996.001.0001openalex-snapshot
Optimization for Machine Learning

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.1002/9783527628766.biblioopenalex-snapshot
Bibliography
inferred← citeshttps://doi.org/10.1002/cem.1094openalex-snapshot
Modeling based on subspace orthogonal projections for QSAR and QSPR research
inferred← citeshttps://doi.org/10.1007/s00216-011-5139-4openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s40097-014-0146-6openalex-snapshot
Structural relationships and theoretical study of the free energies of electron transfer, electrochemical properties, and electron transfer kinetic of cephalosporin antibiotics derivatives with fullerenes in nanostructure of [R]·C n (R = cefadroxil, cefepime, cephalexin, cefotaxime, cefoperazone…
inferred← citeshttps://doi.org/10.1016/j.cplett.2009.10.075openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molstruc.2019.02.028openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/s1452-3981(23)13894-6openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/s1476-9271(02)00081-6openalex-snapshot
Data mining for seeking accurate quantitative relationship between molecular structure and GC retention indices of alkanes by projection pursuit
inferred← citeshttps://doi.org/10.1021/ci900032qopenalex-snapshot
New Variable Selection Method Using Interval Segmentation Purity with Application to Blockwise Kernel Transform Support Vector Machine Classification of High-Dimensional Microarray Data
inferred← citeshttps://doi.org/10.1080/00032710903406946openalex-snapshot
Theoretical Study of Structural Relationships and Electrochemical Properties of Supramolecular [14-MR Macrolides]@CnComplexes
inferred← citeshttps://doi.org/10.1080/10406638.2017.1343195openalex-snapshot
A DFT Study of Electronic Structures and Relative Stabilities of Isomericn,m-Diazaphenanthrenes
inferred← citeshttps://doi.org/10.1080/15363830701423674openalex-snapshot
Structural Relationship Between Degree of Unsaturation with Polarizability of (5,5) Armchair Single‐Wall Carbon Nanotubes
inferred← citeshttps://doi.org/10.1080/15363831003782882openalex-snapshot
Theoretical and Quantitative Structural Relationships of the Electron Transfer and Electrochemical Properties ofCis-Unsaturated Thiocrown Ethers and Supramolecular Complexes [X-UT-Y]@[La2@C72(Adamantylidene Mono-Adducts)n] (n=0,1)
inferred← citeshttps://doi.org/10.1080/19430871003684481openalex-snapshot
Theoretical and Quantitative Structural Relationships of the Electrochemical Properties of [M@C 82 ]@[SWCNT(5,5)-armchair-C n H 20 ] (M = La, Y and n = 20–300) Nanostructure Complexes
inferred← citeshttps://doi.org/10.1134/s0006350919020167openalex-snapshot
Quantitative Criteria of Chirality in Hierarchical Protein Structures
inferred← citeshttps://doi.org/10.1134/s0006350922050190openalex-snapshot
Chirality As a Symmetric Basis of Self-Organization of Biomacromolecules
inferred← citeshttps://doi.org/10.1134/s1054661825700427openalex-snapshot
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inferred← citeshttps://doi.org/10.1186/2228-5326-3-22openalex-snapshot
Free energies, kinetics, and photoelectron-transfer properties, and theoretical and quantitative structural relationship studies of [SWCNT(5,5)-armchair-C n H20][R] (R = η2-C m Pd(dppf), η2-C m Pd(dppr), and η2-C m Pd(dppcym)2, n = 20 to 300 and m = 60 and 70) nanostructure complexes
inferred← citeshttps://doi.org/10.13005/ojc/280130openalex-snapshot
Theoretical and Quantitative Structural Relationship Study on Fullerenes Polarizabilities on the basis of Monopole-Dipole Interactions Theorem
inferred← citeshttps://doi.org/10.22052/ijmc.2016.15656openalex-snapshot
QSPR Modeling of Heat Capacity, Thermal Energy and Entropy of Aliphatic Aldehydes by using Topological Indices and MLR Method
inferred← citeshttps://doi.org/10.3103/s0027134919030135openalex-snapshot
Autowave Self-Organization in the Folding of Proteins
inferred← citeshttps://doi.org/10.3390/91201089openalex-snapshot
Impersonality of the Connectivity Index and Recomposition of Topological Indices According to Different Properties
inferred← citeshttps://doi.org/10.6339/jds.2003.01(4).174openalex-snapshot
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