Empirical van der Waals corrections to solid-state density functional theory: Iodine and phosphorous containing molecular crystals. - John Kendrick; Frank J. J. Leusen; Marcus A. Neumann (J. Comput. Chem., 2012)

Assessment of a variety of dispersion-corrected density functional theory calculations used in molecular crystal structure prediction. - Bernd Doser; Marcus A. Neumann (J. Cheminformatics, 2012)