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Claude Giessner-Prettre: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Jean-Philip Piquemal, Antonio Marquez, Olivier Parisel, Claude Giessner-Prettre
    A CSOV study of the difference between HF and DFT intermolecular interaction energy values: The importance of the charge transfer contribution. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:10, pp:1052-1062 [Journal]
  2. Jean-Philip Piquemal, Benjamin Williams-Hubbard, Natalie Fey, Robert J. Deeth, Nohad Gresh, Claude Giessner-Prettre
    Inclusion of the ligand field contribution in a polarizable molecular mechanics: SIBFA-LF. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:16, pp:1963-1970 [Journal]
  3. Jean-Philip Piquemal, Benjamin Williams-Hubbard, Natalie Fey, Robert J. Deeth, Nohad Gresh, Claude Giessner-Prettre
    Inclusion of the ligand field contribution in a polarizable molecular mechanics: SIBFA-LF. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:2, pp:308- [Journal]
  4. Gilles Tiraboschi, Nohad Gresh, Claude Giessner-Prettre, Lee G. Pedersen, David W. Deerfield
    Parallel ab initio and molecular mechanics investigation of polycoordinated Zn(II) complexes with model hard and soft ligands: Variations of binding energy and of its components with number and charges of ligands. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2000, v:21, n:12, pp:1011-1039 [Journal]
  5. Claude Giessner-Prettre, B. Pullman, J. Caillet
    Theoretical study on the proton chemical shifts of hydrogen bonded nucleic acid bases. [Citation Graph (0, 0)][DBLP]
    Nucleic Acids Research, 1977, v:4, n:1, pp:99-116 [Journal]

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