Работы, цитирующие эту работу

Работ: 2

Работа: Comparison of QSPR Models Based on Hydrogen-Filled Graphs and on Graphs of Atomic Orbitals

1. 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

2. QSPR modeling of enthalpies of formation for organometallic compounds by SMART‐based optimal descriptors

   Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati +1

   СтатьяComputational Drug Discovery MethodsJournal of Computational Chemistry2009Цитирований: 0

   ABIABI:AkademIndex/openalex/2009.article.000138