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Hans Lischka: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Hans Lischka, Holger Dachsel, Ron L. Shepard, Robert J. Harrison
    Parallel Computing in Quantum Chemistry - Message Passing and Beyond for a General Ab Initio Program System. [Citation Graph (0, 0)][DBLP]
    HPCN, 1994, pp:203-209 [Conf]
  2. Hans Lischka, Adélia J. A. Aquino, Mario Barbatti, Mohammad Solimannejad
    High-Level Quantum Chemical Methods for the Study of Photochemical Processes. [Citation Graph (0, 0)][DBLP]
    ICCSA (1), 2005, pp:1004-1011 [Conf]
  3. Wilfried N. Gansterer, Wolfgang Kreuzer, Hans Lischka
    Data Reduction Schemes in Davidson Subspace Diagonalization for MR-CI. [Citation Graph (0, 0)][DBLP]
    LSSC, 2005, pp:564-571 [Conf]
  4. Adélia J. A. Aquino, Daniel Tunega, Georg Haberhauer, Martin H. Gerzabek, Hans Lischka
    Adsorption of organic substances on broken clay surfaces: A quantum chemical study. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:15, pp:1853-1863 [Journal]
  5. Holger Dachsel, Hans Lischka, Ron L. Shepard, Jarek Nieplocha, Robert J. Harrison
    A massively parallel multireference configuration interaction program: The parallel COLUMBUS program. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:3, pp:430-448 [Journal]
  6. Michal Dallos, Hans Lischka, Elizete Ventura Do Monte, Michael Hirsch, Wolfgang Quapp
    Determination of energy minima and saddle points using multireference configuration interaction methods in combination with reduced gradient following: The S0 surface of H2CO and the T1 and T2 surfaces of acetylene. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:5, pp:576-583 [Journal]
  7. Ron L. Shepard, Isaiah Shavitt, Hans Lischka
    Reducing I/O costs for the eigenvalue procedure in large-scale configuration interaction calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:11, pp:1121-1125 [Journal]
  8. Matthias Ruckenbauer, Ivona Brandic, Siegfried Benkner, Wilfried N. Gansterer, Osvaldo Gervasi, Mario Barbatti, Hans Lischka
    Nonadiabatic Ab Initio Surface-Hopping Dynamics Calculation in a Grid Environment - First Experiences. [Citation Graph (0, 0)][DBLP]
    ICCSA (1), 2007, pp:281-294 [Conf]

  9. Supporting Molecular Modeling Workflows within a Grid Services Cloud. [Citation Graph (, )][DBLP]

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