Journal of Theoretical and Computational Chemistry

1 works

Journal · 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

   ArticleComputational Drug Discovery MethodsJournal of Theoretical and Computational Chemistry20040 citations

   ABIABI:AkademIndex/openalex/2004.article.000169