Ushbu ish iqtibos qilgan ishlar

31 ta ish

Ish: Nearest neighboring code and hydrogen bond index in labeled hydrogen-filled graph and graph of atomic orbitals: application to model of normal boiling points of haloalkanes

1. Sarlavhasiz

   Boshqa1117 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.000713

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

   Andrey A. Toropov, T.W. Schultz

   Maqola200310 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.171565

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

   Andrey A. Toropov, Alla P. Toropova

   Maqola20029 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.355733

4. Optimal characterization of structure for prediction of properties

   Subhash C. Basak, Gerald J. Niemi, Gilman D. Veith

   Maqola19909 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.362655

5. Prediction of heteroaromatic amine mutagenicity by means of correlation weighting of atomic orbital graphs of local invariants

   Andrey A. Toropov, Alla P. Toropova

   Maqola20018 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.355736

6. QSPR Modeling of Lipid-Water Partition Coefficient by Optimization of Correlation Weights of Local Graph Invariants

   Andrey A. Toropov, Kunal Roy

   MaqolaComputational Drug Discovery MethodsJournal of Chemical Information and Computer Sciences20037 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.171568

7. Topological atomic indices and the electronic charges in alkanes

   Danail Bonchev, Lemont B. Kier

   Maqola19927 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.362648

8. QSAR modeling of toxicity on optimization of correlation weights of Morgan extended connectivity

   Andrey A. Toropov, Alla P. Toropova

   Maqola20026 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.355738

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

   Andrey A. Toropov, Alla P. Toropova

   Maqola20016 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.362645

10. 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/openalex/2026.other.362641

11. QSPR Modeling of Stability of Complexes of Adenosine Phosphate Derivatives with Metals Absent from the Complexes of the Teaching Access

    Andrey A. Toropov, Alla P. Toropova

    Maqola20014 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.362643

12. QSAR modeling of dihydrofolate reductase inhibitory activity by correlation weighting of nearest neighboring codes

    Andrey A. Toropov, I.V. Nesterov, Ozad M. Nabiev

    Maqola20034 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.362644

13. Correlation between Structure and Normal Boiling Points of Acyclic Carbonyl Compounds

    Alexandrù T. Balaban, Denise Mills, Subhash C. Basak

    Maqola19994 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.362650

14. QSPR modeling of alkanes properties based on graph of atomic orbitals

    Andrey A. Toropov, Alla P. Toropova

    Maqola20034 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.362654

15. QSPR Modeling of Stability Constants of Coordination Compounds by Optimization of Correlation Weights of Local Graph Invariants

    Alla P. Toropova, Andrey A. Toropov, M. M. Ishankhodzhaeva +1

    MaqolaComputational Drug Discovery MethodsRussian Journal of Inorganic Chemistry20004 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.362659

16. QSPR Modeling of Complex Stability by Optimization of Correlation Weights of the Hydrogen Bond Index and the Local Graph Invariants

    Andrey A. Toropov, Alla P. Toropova

    Maqola20023 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.362642

17. Correlation between Structure and Normal Boiling Points of Haloalkanes C1-C4 Using Neural Networks

    Alexandrù T. Balaban, Subhash C. Basak, Timothy Colburn +1

    Maqola19943 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.362649

18. QSPR modeling of the formation constants for complexes using atomic orbital graphs

    Andrey A. Toropov, Alla P. Toropova

    Maqola20002 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.355742

19. QSPR modeling of the stability constants of biometal complexes with phosphate derivatives of adenosine

    Andrey A. Toropov, Alla P. Toropova

    Maqola20002 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.355743

20. On Molecular Polarizability:  2. Relationship to the Boiling Point of Alkanes and Alcohols

    Chenzhong Cao, Shu‐Shen Liu, Zhiliang Li

    Maqola19992 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.362647

21. Hydrogen Bonding Parameters for QSAR:  Comparison of Indicator Variables, Hydrogen Bond Counts, Molecular Orbital and Other Parameters

    John C. Dearden, Taravat Ghafourian

    Maqola19982 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.362651

22. Prediction of alkane enthalpies by means of correlation weighting of Morgan extended connectivity in molecular graphs

    Andrey A. Toropov, Alla P. Toropova, A.I. Nesterova +1

    MaqolaComputational Drug Discovery MethodsChemical Physics Letters20042 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.362653

23. Sarlavhasiz

    Boshqa2 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.362663

24. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.362646

25. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.362652