The SCEAS System
Navigation Menu

Search the dblp DataBase

Title:
Author:

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]


Search in 0.089secs, Finished in 0.090secs
NOTICE1
System may not be available sometimes or not working properly, since it is still in development with continuous upgrades
NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
 
System created by asidirop@csd.auth.gr [http://users.auth.gr/~asidirop/] © 2002
for Data Engineering Laboratory, Department of Informatics, Aristotle University © 2002