DAMQT: A package for the analysis of electron density in molecules. - Rafael López; Jaime Fernández Rico; Guillermo Ramírez; Ignacio Ema; David Zorrilla (Comput. Phys. Commun., 2009)

DAMQT 2.0: A new version of the DAMQT package for the analysis of electron density in molecules. - Rafael López; Jaime Fernández Rico; Guillermo Ramírez; Ignacio Ema; David Zorrilla (Comput. Phys. Commun., 2015)

DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in molecules. - Anmol Kumar; Sachin D. Yeole; Shridhar R. Gadre; Rafael López; Jaime Fernández Rico; Guillermo Ramírez; Ignacio Ema; David Zorrilla (J. Comput. Chem., 2015)

Topology of molecular electron density and electrostatic potential with DAMQT. - Rafael López; Jaime Fernández Rico; Guillermo Ramírez; Ignacio Ema; David Zorrilla; Anmol Kumar; Sachin D. Yeole; Shridhar R. Gadre (Comput. Phys. Commun., 2017)

Software to obtain spatially localized functions from different radial functions. - Jesús Sánchez-Márquez; Victor García; David Zorrilla; Manuel Fernández 006 (J. Comput. Aided Mol. Des., 2020)

Property-oriented basis sets for computation of atomization energies. - Victor García; David Zorrilla; Manuel Fernández 006; Jesús Sánchez-Márquez (J. Comput. Chem., 2021)

DAMQT 3: Advanced suite for the analysis of molecular density and related properties in large systems. - Anmol Kumar; Rafael López; Frank Martinez; Guillermo Ramírez; Ignacio Ema; David Zorrilla; Sachin D. Yeole; Shridhar R. Gadre (Comput. Phys. Commun., 2022)