Ушбу иш иқтибос қилган ишлар

8 та иш

Иш: QSPR Modeling of Complex Stability by Correlation Weighing of the Topological and Chemical Invariants of Molecular Graphs

1. 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

2. 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

3. Topological atomic indices and the electronic charges in alkanes

   Danail Bonchev, Lemont B. Kier

   Мақола19927 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.362648

4. 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

5. 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

6. 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

7. 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

8. 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