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Jacopo Tomasi: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Vincenzo Barone, Maurizio Cossi, Jacopo Tomasi
    Geometry optimization of molecular structures in solution by the polarizable continuum model. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:4, pp:404-417 [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, Jesús Pitarch, Jacopo Tomasi
    Correction of cavity-induced errors in polarization charges of continuum solvation models. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:8, pp:833-846 [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
    DefPol: New procedure to build molecular surfaces and its use in continuum solvation methods. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:15, pp:1758-1776 [Journal]
  7. 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]
  8. Christian Silvio Pomelli, Jacopo Tomasi, Maurizio Cossi, Vincenzo Barone
    Effective generation of molecular cavities in polarizable continuum model by DefPol procedure. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:16, pp:1693-1701 [Journal]
  9. Carles Curutchet, Modesto Orozco, F. Javier Luque, Benedetta Mennucci, Jacopo Tomasi
    Dispersion and repulsion contributions to the solvation free energy: Comparison of quantum mechanical and classical approaches in the polarizable continuum model. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:15, pp:1769-1780 [Journal]

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