Ushbu ish iqtibos qilgan ishlar

16 ta ish

Ish: 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

   Maqola200314 iqtibos

   ABIABI:AkademIndex/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

   Maqola200214 iqtibos

   ABIABI:AkademIndex/2026.other.355733

3. 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

   Maqola200011 iqtibos

   ABIABI:AkademIndex/2026.other.374916

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

   Andrey A. Toropov, Alla P. Toropova

   Maqola20019 iqtibos

   ABIABI:AkademIndex/2026.other.362645

5. 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

   Maqola20029 iqtibos

   ABIABI:AkademIndex/2026.other.374911

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

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

   Maqola19998 iqtibos

   ABIABI:AkademIndex/2026.other.374905

7. 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

   Maqola20015 iqtibos

   ABIABI:AkademIndex/2026.other.522341

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

   Alla P. Toropova, Andrey A. Toropov

   Maqola20014 iqtibos

   ABIABI:AkademIndex/2026.other.362641

9. The chemical thermodynamics of organic compounds

   Jenny Cox

   Maqola19703 iqtibos

   ABIABI:AkademIndex/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

    Maqola20032 iqtibos

    ABIABI:AkademIndex/2026.other.607214

11. Sarlavhasiz

    Boshqa2 iqtibos

    ABIABI:AkademIndex/2026.other.607215

12. 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

    Maqola20032 iqtibos

    ABIABI:AkademIndex/2026.other.607217

13. Sarlavhasiz

    Boshqa2 iqtibos

    ABIABI:AkademIndex/2026.other.607218

14. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.607216

15. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.607219

16. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.607220