Работы, цитирующие эту работу

Работ: 2

1. 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

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   СтатьяComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM2004Цитирований: 1

   ABIABI:AkademIndex/openalex/2026.other.355727

2. QSAR study of the toxic action of aliphatic compounds to the bacteria Vibrio fisheri based on correlation weighting of local graph invariants

   Eduardo A. Castro, Andrey A. Toropov, A.I. Nesterova +1

   СтатьяComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM2003Цитирований: 0

   ABIABI:AkademIndex/openalex/2003.article.000097