Ushbu ish iqtibos qilgan ishlar

8 ta ish

Ish: QSPR MODELING OF ENTHALPIES OF FORMATION FROM ELEMENTS OF COORDINATION COMPOUNDS BY CORRELATION WEIGHTING OF NEAREST NEIGHBORING CODES

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. Structure–Toxicity Relationships for Aliphatic Compounds Based on Correlation Weighting of Local Graph Invariants

   Andrey A. Toropov, Pablo R. Duchowicz, Eduardo A. Castro

   Maqola20036 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.374925

3. 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

4. Ionic Hydrates, M<i>_p</i>X<i>_q</i>·<i>n</i>H₂O:  Lattice Energy and Standard Enthalpy of Formation Estimation

   H. Donald Brooke Jenkins, Leslie Glasser

   Maqola20022 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.603700

5. 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/openalex/2026.other.607214

6. 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/openalex/2026.other.607217

7. Sarlavhasiz

   Boshqa1 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.615194

8. Sarlavhasiz

   Boshqa1 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.615195