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Ish: Using Correlation Weight Optimization of the Local Invariants of Graphs for QSPR Simulation of Crystal Lattice Energy

1. 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

2. 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

   Andrey A. Toropov, Alla P. Toropova

   MaqolaComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM20041 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.355727

3. QSPR Modeling of Gibbs Free Energy of Organic Compounds by Weighting of Nearest Neighboring Codes

   Eduardo A. Castro, Alla P. Toropova, Andrey A. Toropov +1

   MaqolaComputational Drug Discovery MethodsStructural Chemistry20050 iqtibos

   ABIABI:AkademIndex/openalex/2005.article.000162

4. QSPR modeling mineral crystal lattice energy by optimal descriptors of the graph of atomic orbitals

   Alla P. Toropova, Andrey A. Toropov, S. Kh. Maksudov

   MaqolaEnergetic Materials and CombustionChemical Physics Letters20060 iqtibos

   ABIABI:AkademIndex/openalex/2006.article.000163