Quantum mechanical/molecular mechanical self-consistent Madelung potential method for treatment of polar molecular crystals. - György G. Ferenczy; Gábor I. Csonka; Gábor Náray-Szabó; János G. Ángyán (J. Comput. Chem., 1998)

Intra- and intermolecular interactions in crystals of polar molecules. A study by the mixed quantum mechanical/molecular mechanical SCMP-NDDO method. - György G. Ferenczy; János G. Ángyán (J. Comput. Chem., 2001)

OPEP: A tool for the optimal partitioning of electric properties. - János G. Ángyán; Christophe Chipot; François Dehez; Christof Hättig; Georg Jansen; Claude Millot (J. Comput. Chem., 2003)