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)

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)