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Mark A. Spackman: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Anthony S. Mitchell, Mark A. Spackman
    Molecular surfaces from the promolecule: A comparison with Hartree-Fock ab initio electron density surfaces. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2000, v:21, n:11, pp:933-942 [Journal]
  2. Mark A. Spackman
    Potential derived charges using a geodesic point selection scheme. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:1, pp:1-18 [Journal]
  3. Andrew E. Whitten, Joshua J. McKinnon, Mark A. Spackman
    Electric field-derived point charges to mimic the electrostatics in molecular crystals. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:10, pp:1063-1070 [Journal]

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