Works cited by this work

16 works

Work: QSPR Modeling of Gibbs Free Energy of Organic Compounds by Weighting of Nearest Neighboring Codes

1. Prediction of Aquatic Toxicity:  Use of Optimization of Correlation Weights of Local Graph Invariants

   Andrey A. Toropov, T.W. Schultz

   Article200310 citations

   ABIABI:AkademIndex/openalex/2026.other.171565

2. Modeling of acyclic carbonyl compounds normal boiling points by correlation weighting of nearest neighboring codes

   Andrey A. Toropov, Alla P. Toropova

   Article20029 citations

   ABIABI:AkademIndex/openalex/2026.other.355733

3. Improved QSPR analysis of standard entropy of acyclic and aromatic compounds using optimized correlation weights of linear graph invariants

   Pablo R. Duchowicz, Eduardo A. Castro, Andrey A. Toropov

   Article20028 citations

   ABIABI:AkademIndex/openalex/2026.other.374911

4. QSPR modeling of the enthalpy of formation from elements by means of correlation weighting of local invariants of atomic orbital molecular graphs

   Andrés Mercader, Eduardo A. Castro, Andrey A. Toropov

   Article20008 citations

   ABIABI:AkademIndex/openalex/2026.other.374916

5. Modeling of lipophilicity by means of correlation weighting of local graph invariants

   Andrey A. Toropov, Alla P. Toropova

   Article20016 citations

   ABIABI:AkademIndex/openalex/2026.other.362645

6. Calculation of total molecular electronic energies from Correlation Weighting of Local Graph Invariants

   Andrés Mercader, Eduardo A. Castro, Andrey A. Toropov

   Article19996 citations

   ABIABI:AkademIndex/openalex/2026.other.374905

7. Using Correlation Weight Optimization of the Local Invariants of Graphs for QSPR Simulation of Crystal Lattice Energy

   Alla P. Toropova, Andrey A. Toropov

   Article20014 citations

   ABIABI:AkademIndex/openalex/2026.other.362641

8. Maximum Topological Distances Based Indices as Molecular Descriptors for QSPR. 4. Modeling the Enthalpy of Formation of Hydrocarbons from Elements

   Andrés Mercader, Eduardo Castro, Andrey A. Toropov

   Article20014 citations

   ABIABI:AkademIndex/openalex/2026.other.522341

9. The chemical thermodynamics of organic compounds

   Jenny Cox

   Article19702 citations

   ABIABI:AkademIndex/openalex/2026.other.589997

10. Improved Correlation Between Theoretical and Experimental Determination of Heat of Formation of Some Aliphatic Nitro Compounds

    Pablo R. Duchowicz, Eduardo A. Castro, Pei‐Chun Chen

    Article20032 citations

    ABIABI:AkademIndex/openalex/2026.other.607214

11. QSPR modeling of heat of formation and heat of vaporization of aliphatic ketones by means of electrotopological indices

    Damián Marino, Pablo J. Peruzzo, Germán Krenkel +1

    Article20032 citations

    ABIABI:AkademIndex/openalex/2026.other.607217

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    ABIABI:AkademIndex/openalex/2026.other.607219

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