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Stefano Evangelisti: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Roberto Ansaloni, Stefano Evangelisti, Elda Rossi
    A One-Billion-Determinant Full-CI Benchmark on the Cray T3D. [Citation Graph (0, 0)][DBLP]
    HPCN Europe, 1996, pp:997-998 [Conf]
  2. Roberto Ansaloni, Elda Rossi, Stefano Evangelisti
    Porting and optimizing a quantum-chemistry FCI algorithm on the Cray T3D. [Citation Graph (0, 0)][DBLP]
    HPCN Europe, 1995, pp:488-495 [Conf]
  3. Elda Rossi, Andrew Emerson, Stefano Evangelisti
    Common Data Format for Program Sharing and Integration. [Citation Graph (0, 0)][DBLP]
    International Conference on Computational Science, 2003, pp:316-323 [Conf]
  4. Wissam Helal, Benoît Bories, Stefano Evangelisti, Thierry Leininger, Daniel Maynau
    Ab-Initio Multi-reference Study of a Bistable Spiro Molecule. [Citation Graph (0, 0)][DBLP]
    ICCSA (1), 2006, pp:744-751 [Conf]
  5. José-Vicente Pitarch Ruiz, Stefano Evangelisti, Daniel Maynau
    Local orbitals for excited states. [Citation Graph (0, 0)][DBLP]
    Future Generation Comp. Syst., 2004, v:20, n:5, pp:821-828 [Journal]
  6. Stefano Borini, Daniel Maynau, Stefano Evangelisti
    A combined freeze-and-cut strategy for the description of large molecular systems using a localized orbitals approach. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:10, pp:1042-1051 [Journal]
  7. Laura Gagliardi, Gian Luigi Bendazzoli, Stefano Evangelisti
    Direct-list algorithm for configuration interaction calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:11, pp:1329-1343 [Journal]
  8. Elda Rossi, Gian Luigi Bendazzoli, Stefano Evangelisti
    Full configuration interaction algorithm on a massively parallel architecture: Direct-list implementation. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:6, pp:658-672 [Journal]
  9. J. M. Junquera-Hernández, J. Pitarch-Ruiz, José Sánchez-Marín, Stefano Evangelisti, Daniel Maynau
    Multistate active spaces from local CAS-SCF molecular orbitals: The photodissociation of HFCO as an example. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:12, pp:1254-1262 [Journal]

  10. Common Format for Quantum Chemistry Interoperability: Q5Cost Format and Library. [Citation Graph (, )][DBLP]


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