Journal of Theoretical and Computational Chemistry

Работ: 1

Журнал · ISSN 0219-6336

1. QSPR MODELING OF ENTHALPIES OF FORMATION FROM ELEMENTS OF COORDINATION COMPOUNDS BY CORRELATION WEIGHTING OF NEAREST NEIGHBORING CODES

   Eduardo A. Castro, Pablo R. Duchowicz, Francisco M. Fernández +3

   СтатьяComputational Drug Discovery MethodsJournal of Theoretical and Computational Chemistry2004Цитирований: 0

   ABIABI:AkademIndex/openalex/2004.article.000169