Andrés Mercader

QSPR modeling of the enthalpy of formation from elements by means of correlation weighting of local invariants of atomic orbital molecular graphs

Andrey A. Toropov, Eduardo A. Castro, Andrés Mercader, 2000 .

Calculation of total molecular electronic energies from Correlation Weighting of Local Graph Invariants

Andrey A. Toropov, Eduardo A. Castro, Andrés Mercader, 2001 .

Maximum Topological Distances Based Indices as Molecular Descriptors for QSPR. 4. Modeling the Enthalpy of Formation of Hydrocarbons from Elements

Andrey A. Toropov, Eduardo A. Castro, E. Castro, 2001 .