Order-N first-principles calculations with the conquest code. - Michael J. Gillan; David R. Bowler; Antonio S. Torralba; Tsuyoshi Miyazaki 002 (Comput. Phys. Commun., 2007)

High-precision calculation of Hartree-Fock energy of crystals. - Michael J. Gillan; Dario Alfè; Stefano de Gironcoli; Frederick R. Manby (J. Comput. Chem., 2008)