Работы, цитирующие эту работу

Работ: 2

Работа: QSPR modeling of the stability constants of biometal complexes with phosphate derivatives of adenosine

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

   Andrey A. Toropov, Alla P. Toropova

   СтатьяComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM2004Цитирований: 1

   ABIABI:AkademIndex/openalex/2026.other.355727

2. QSAR-modeling of toxicity of organometallic compounds by means of the balance of correlations for InChI-based optimal descriptors

   Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati

   СтатьяComputational Drug Discovery MethodsMolecular Diversity2009Цитирований: 0

   ABIABI:AkademIndex/openalex/2009.article.000073