Работы, на которые ссылается эта работа

Работ: 16

Работа: 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

   Статья2003Цитирований: 10

   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

   Статья2002Цитирований: 9

   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

   Статья2002Цитирований: 8

   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

   Статья2000Цитирований: 8

   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

   Статья2001Цитирований: 6

   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

   Статья1999Цитирований: 6

   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

   Статья2001Цитирований: 4

   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

   Статья2001Цитирований: 4

   ABIABI:AkademIndex/openalex/2026.other.522341

9. The chemical thermodynamics of organic compounds

   Jenny Cox

   Статья1970Цитирований: 2

   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

    Статья2003Цитирований: 2

    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

    Статья2003Цитирований: 2

    ABIABI:AkademIndex/openalex/2026.other.607217

12. Без названия

    ДругоеЦитирований: 1

    ABIABI:AkademIndex/openalex/2026.other.607215

13. Без названия

    ДругоеЦитирований: 1

    ABIABI:AkademIndex/openalex/2026.other.607216

14. Без названия

    ДругоеЦитирований: 1

    ABIABI:AkademIndex/openalex/2026.other.607218

15. Без названия

    ДругоеЦитирований: 1

    ABIABI:AkademIndex/openalex/2026.other.607219

16. Без названия

    ДругоеЦитирований: 1

    ABIABI:AkademIndex/openalex/2026.other.607220