Работы, цитирующие эту работу

Работ: 4

Работа: 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

   СтатьяComputational Drug Discovery MethodsChemical Physics Letters2004Цитирований: 2

   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

   СтатьяComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM2004Цитирований: 1

   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

   СтатьяComputational Drug Discovery MethodsStructural Chemistry2005Цитирований: 0

   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

   СтатьяEnergetic Materials and CombustionChemical Physics Letters2006Цитирований: 0

   ABIABI:AkademIndex/openalex/2006.article.000163