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 KumarSachin D. YeoleShridhar R. GadreRafael LópezJaime Fernández RicoGuillermo RamírezIgnacio EmaDavid ZorrillaPublished in: J. Comput. Chem. (2015)