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Roberto Cammi: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Enrico Cavalli, Roberto Cammi
    SYMMETRY: A Computer Program for the Analysis of the Distortions of the MX6(Oh) and MXa(Td) Complexes in Crystalline Environments. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1994, v:18, n:4, pp:405-411 [Journal]
  2. Roberto Cammi, Jacopo Tomasi
    Remarks on the Use of the Apparent Surface Charges /ASC) Methods in Solvation Problems: Iterative versus Matrix-Inversion Procedures and the Renormalization of the Apparent Charges. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:12, pp:1449-1458 [Journal]
  3. Elena L. Coitiño, Jacopo Tomasi, Roberto Cammi
    On the Evaluation of the Solvent Polarization Apparent Charges in the Polarizable Contnuum Model: A New Formulation. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:1, pp:20-30 [Journal]
  4. Maurizio Cossi, Benedetta Mennucci, Roberto Cammi
    Analytical first derivatives of molecular surfaces with respect to nuclear coordinates. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:1, pp:57-73 [Journal]
  5. Luca Frediani, Roberto Cammi, Christian Silvio Pomelli, Jacopo Tomasi, Kenneth Ruud
    New developments in the symmetry-adapted algorithm of the Polarizable Continuum Model. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:3, pp:375-385 [Journal]
  6. Christian Silvio Pomelli, Jacopo Tomasi, Roberto Cammi
    A Symmetry adapted tessellation of the GEPOL surface: applications to molecular properties in solution. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:12, pp:1262-1272 [Journal]

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