Ушбу иш иқтибос қилган ишлар

31 та иш

Иш: 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. Сарлавҳасиз

   Бошқа1117 иқтибос

   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

   Мақола200310 иқтибос

   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

   Мақола20029 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.355733

4. Optimal characterization of structure for prediction of properties

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

   Мақола19909 иқтибос

   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

   Мақола20018 иқтибос

   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

   МақолаComputational Drug Discovery MethodsJournal of Chemical Information and Computer Sciences20037 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.171568

7. Topological atomic indices and the electronic charges in alkanes

   Danail Bonchev, Lemont B. Kier

   Мақола19927 иқтибос

   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

   Мақола20026 иқтибос

   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

   Мақола20016 иқтибос

   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

    Мақола20014 иқтибос

    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

    Мақола20014 иқтибос

    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

    Мақола20034 иқтибос

    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

    Мақола19994 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.362650

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

    Andrey A. Toropov, Alla P. Toropova

    Мақола20034 иқтибос

    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

    МақолаComputational Drug Discovery MethodsRussian Journal of Inorganic Chemistry20004 иқтибос

    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

    Мақола20023 иқтибос

    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

    Мақола19943 иқтибос

    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

    Мақола20002 иқтибос

    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

    Мақола20002 иқтибос

    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

    Мақола19992 иқтибос

    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

    Мақола19982 иқтибос

    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

    МақолаComputational Drug Discovery MethodsChemical Physics Letters20042 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.362653

23. Сарлавҳасиз

    Бошқа2 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.362663

24. Сарлавҳасиз

    Бошқа1 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.362646

25. Сарлавҳасиз

    Бошқа1 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.362652