Francisco M. Fernández

3 ta ish

Universidad Nacional de La Plata - Departamento de Quimica

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

   MaqolaComputational Drug Discovery MethodsSSRN Electronic Journal20030 iqtibos

   ABIABI:AkademIndex/openalex/2003.article.000373

2. Qspr Modeling of the Octanol/Water Partition Coefficient of Alcohols by Means of Optimization of Correlation Weights of Local Graph Invariants

   Francisco M. Fernández, Andrey A. Toropov, A.I. Nesterova +2

   MaqolaComputational Drug Discovery MethodsSSRN Electronic Journal20030 iqtibos

   ABIABI:AkademIndex/openalex/2003.article.000374

3. 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

   MaqolaComputational Drug Discovery MethodsJournal of Theoretical and Computational Chemistry20040 iqtibos

   ABIABI:AkademIndex/openalex/2004.article.000169