The Group of Dyadic Unitary Matrices. - Alexis De Vos; Raphaël Van Laer; Steven Vandenbrande (Open Syst. Inf. Dyn., 2012)

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)

i-PI 2.0: A universal force engine for advanced molecular simulations. - Venkat Kapil; Mariana Rossi; Ondrej Marsalek; Riccardo Petraglia; Yair Litman; Thomas Spura; Bingqing Cheng; Alice Cuzzocrea; Robert H. Meißner; David M. Wilkins; Benjamin A. Helfrecht; Przemyslaw Juda; et al. (Comput. Phys. Commun., 2019)