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

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  2. Simple Method of Calculating Octanol/Water Partition Coefficient.

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  3. A new method for the estimation of partition coefficient

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  4. From Chemical Topology to Three-Dimensional Geometry

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  5. Modeling Aqueous Solubility

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  6. Graph Theoretical Invariant of Randic Revisited

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  7. Similarity based on extended basis descriptors

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  8. Atom Description in QSAR Models: Development and Use of an Atom Level Index

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