Francisco M. Fernández

Работ: 3

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

   СтатьяComputational Drug Discovery MethodsSSRN Electronic Journal2003Цитирований: 0

   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

   СтатьяComputational Drug Discovery MethodsSSRN Electronic Journal2003Цитирований: 0

   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

   СтатьяComputational Drug Discovery MethodsJournal of Theoretical and Computational Chemistry2004Цитирований: 0

   ABIABI:AkademIndex/openalex/2004.article.000169