DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules. - Jonathan Tennyson; Maxim A. Kostin; Paolo Barletta; Gregory J. Harris; Oleg L. Polyansky; Jayesh Ramanlal; Nikolai F. Zobov (Comput. Phys. Commun., 2004)

COOL: A code for Dynamic Monte Carlo Simulation of molecular dynamics. - Paolo Barletta (Comput. Phys. Commun., 2012)