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Calculation of Retention Times of Anthocyanins with Orthogonalized Topological Indices
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On Characterization of 3D Molecular Structure
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Two-step multivariate adaptive regression splines for modeling a quantitative relationship between gas chromatography retention indices and molecular descriptors
inferred← citeshttps://doi.org/10.1016/s0021-9673(99)00808-0openalex-snapshot
Modeling chromatographic parameters by a novel graph theoretical sub-structural approach
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Inhibition of the Hill reaction by 2-methylthio-4,6-bis (monoalkylamino)-1,3,5-triazines A QSAR study
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Orthogonalization of Block Variables by Subspace-Projection for Quantitative Structure Property Relationship (QSPR) Research
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Comparison of Weighting Schemes for Molecular Graph Descriptors: Application in Quantitative Structure−Retention Relationship Models for Alkylphenols in Gas−Liquid Chromatography
inferred← citeshttps://doi.org/10.1080/10629360008033226openalex-snapshot
Multiple Regression Analysis with Optimal Molecular Descriptors
inferred← citeshttps://doi.org/10.1080/10629360108035362openalex-snapshot
Quantitative Structure-Retention Relationships for Gas Chromatographic Retention Indices of Alkylbenzenes with Molecular Graph Descriptors
inferred← citeshttps://doi.org/10.1080/10629369708039124openalex-snapshot
New Developments in QSPR/QSAR Modeling Based on Topological Indices
inferred← citeshttps://doi.org/10.1093/chromsci/bmy111openalex-snapshot
Comparative Study of Quinolines and Tetrahydroquinolines Sorption on Various Sorbents from Water–Acetonitrile Solutions
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Statistical Space for Multivariate Correlations
inferred← citeshttps://doi.org/10.1201/b21418-4openalex-snapshot
Chemical Orthogonal Spaces for Structure–Activity Relationship (COS-SAR)
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Introducing Spectral Structure Activity Relationship (S-SAR) Analysis. Application to Ecotoxicology
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