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Ish: QSPR modeling of the water solubility of diverse functional aliphatic compounds by optimization of correlation weights of local graph invariants

Handbook of Molecular Descriptors
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Resolution of ambiguities in structure-property studies by use of orthogonal descriptors
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Improved QSPR analysis of standard entropy of acyclic and aromatic compounds using optimized correlation weights of linear graph invariants
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Topological Indices and Related Descriptors in QSAR and QSPR
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QSPR Modeling of Lipid-Water Partition Coefficient by Optimization of Correlation Weights of Local Graph Invariants
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Improved molecular descriptors to calculate boiling points based on the optimization of correlation weights of local graph invariants
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Improved Molecular Descriptors Based on the Optimization of Correlation Weights of Local Graph Invariants
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Calculation of total molecular electronic energies from Correlation Weighting of Local Graph Invariants
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Structure–Toxicity Relationships for Aliphatic Compounds Based on Correlation Weighting of Local Graph Invariants
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Statistical Validation of QSAR Results
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Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactions
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Novel graph theoretical approach to heteroatoms in quantitative structure—activity relationships
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On computation of optimal parameters for multivariate analysis of structure‐property relationship
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George W. Snedecor
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Molecular Connectivity in Structure-Activity Analysis
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Optimal Molecular Descriptors Based on Weighted Path Numbers
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Quantitative structure-property relationships for binary polymer-solvent systems: Correlation weighing of the local invariants of molecular graphs
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Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragmental Methods: An Analysis of ALOGP and CLOGP Methods
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