MAGPACK1 A package to calculate the energy levels, bulk magnetic properties, and inelastic neutron scattering spectra of high nuclearity spin clusters. - J. J. Borrás-Almenar; Juan M. Clemente-Juan; Eugenio Coronado; Boris S. Tsukerblat (J. Comput. Chem., 2001)

Parallel implementation of the MAGPACK package for the analysis of high-nuclearity spin clusters. - Enrique Ramos; José E. Román; Salvador Cardona-Serra; Juan M. Clemente-Juan (Comput. Phys. Commun., 2010)

MVPACK: A package to calculate energy levels and magnetic properties of high nuclearity mixed valence clusters. - J. J. Borrás-Almenar; Salvador Cardona-Serra; Juan M. Clemente-Juan; Eugenio Coronado; Andrew V. Palii; Boris S. Tsukerblat (J. Comput. Chem., 2010)

SIMPRE: A software package to calculate crystal field parameters, energy levels, and magnetic properties on mononuclear lanthanoid complexes based on charge distributions. - José J. Baldoví; Salvador Cardona-Serra; Juan M. Clemente-Juan; Eugenio Coronado; Alejandro Gaita-Ariño; Andrew V. Palii (J. Comput. Chem., 2013)

An updated version of the computational package SIMPRE that uses the standard conventions for Stevens crystal field parameters. - José J. Baldoví; Juan M. Clemente-Juan; Eugenio Coronado; Alejandro Gaita-Ariño; Andrew V. Palii (J. Comput. Chem., 2014)

SIMPRE1.2: Considering the hyperfine and quadrupolar couplings and the nuclear spin bath decoherence. - Salvador Cardona-Serra; Luis Escalera-Moreno; José J. Baldoví; Alejandro Gaita-Ariño; Juan M. Clemente-Juan; Eugenio Coronado (J. Comput. Chem., 2016)

VIBPACK: A package to treat multidimensional electron-vibrational molecular problems with application to magnetic and optical properties. - Juan M. Clemente-Juan; Andrew V. Palii; Boris S. Tsukerblat; Eugenio Coronado (J. Comput. Chem., 2018)