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7 works

Work: Topological Indices and Related Descriptors in QSAR and QSPR

  1. Comparison of QSPR Models Based on Hydrogen-Filled Graphs and on Graphs of Atomic Orbitals

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

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  3. Structure-toxicity relationships of nitroaromatic compounds

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  4. QSPR modeling of the half-wave potentials of benzoxazines by optimal descriptors calculated with the SMILES

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  5. Bond-based 2D TOMOCOMD-CARDD approach for drug discovery: aiding decision-making in ‘in silico’ selection of new lead tyrosinase inhibitors

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  6. O Zagrebaèkim indeksima

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  7. Quantitative Structure─Permittivity Relationship Study of a Series of Polymers

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