General purpose molecular dynamics simulations fully implemented on graphics processing units. - Joshua A. Anderson; Chris D. Lorenz; Alex Travesset (J. Comput. Phys., 2008)

Implementation of metal-friendly EAM/FS-type semi-empirical potentials in HOOMD-blue: A GPU-accelerated molecular dynamics software. - Lin Yang; Feng Zhang; Cai-Zhuang Wang; Kai-Ming Ho; Alex Travesset (J. Comput. Phys., 2018)