Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: 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

   МақолаComputational Drug Discovery MethodsMolecular Diversity20090 иқтибос

   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

   МақолаComputational Drug Discovery MethodsJournal of Computational Chemistry20090 иқтибос

   ABIABI:AkademIndex/openalex/2009.article.000138