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János G. Ángyán: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. György G. Ferenczy, János G. Ángyán
    Intra- and intermolecular interactions in crystals of polar molecules. A study by the mixed quantum mechanical/molecular mechanical SCMP-NDDO method. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:14, pp:1679-1690 [Journal]
  2. György G. Ferenczy, Gábor I. Csonka, Gábor Náray-Szabó, János G. Ángyán
    Quantum mechanical/molecular mechanical self-consistent Madelung potential method for treatment of polar molecular crystals. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:1, pp:38-50 [Journal]

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