Ushbu ish iqtibos qilgan ishlar

8 ta ish

Ish: 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

   Maqola20029 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.355733

2. 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

3. Topological atomic indices and the electronic charges in alkanes

   Danail Bonchev, Lemont B. Kier

   Maqola19927 iqtibos

   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

   Maqola20034 iqtibos

   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

   Maqola19994 iqtibos

   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

   Maqola20023 iqtibos

   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

   Maqola19992 iqtibos

   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

   Maqola19982 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.362651