QuickFF: A program for a quick and easy derivation of force fields for metal-organic frameworks from ab initio input. - Louis Vanduyfhuys; Steven Vandenbrande; Toon Verstraelen; Rochus Schmid; Michel Waroquier; Veronique Van Speybroeck (J. Comput. Chem., 2015)

Extension of the QuickFF force field protocol for an improved accuracy of structural, vibrational, mechanical and thermal properties of metal-organic frameworks. - Louis Vanduyfhuys; Steven Vandenbrande; Jelle Wieme; Michel Waroquier; Toon Verstraelen; Veronique Van Speybroeck (J. Comput. Chem., 2018)