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Dusanka Janezic: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Roman Trobec, Franci Merzel, Dusanka Janezic
    Computational Complexity of Split Symplectic MD Integration Method. [Citation Graph (0, 0)][DBLP]
    PARCO, 1997, pp:541-548 [Conf]
  2. Bernard R. Brooks, Dusanka Janezic, Martin Karplus
    Harmonic Analysis of Large Systems. I. Methodology. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:12, pp:1522-1542 [Journal]
  3. Dusanka Janezic, Martin Karplus
    Harmonic Analysis of Large Systems. II. Comaprison of Different Protein Models. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:12, pp:1543-1553 [Journal]
  4. Dusanka Janezic, Richard M. Venable, Martin Karplus
    Harmonic Analysis of Large Systems. III. Comparison with Molecular Dynamics. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:12, pp:1554-1568 [Journal]
  5. Franci Merzel, Milan Hodoscek, Dusanka Janezic, Alain Sanson
    New force field for calcium binding sites in annexin-membrane complexes. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:4, pp:446-452 [Journal]
  6. Urban Borstnik, Milan Hodoscek, Dusanka Janezic
    Improving the Performance of Molecular Dynamics Simulations on Parallel Clusters. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:2, pp:359-364 [Journal]
  7. Urban Borstnik, Dusanka Janezic
    Reviews in Computational Chemistry. Volume 19 Edited by Kenny B. Lipkowitz, Raima Larter, and Thomas R. Cundari. Wiley-VCH 2003, ISBN 0-471-23585-7. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:4, pp:1515- [Journal]
  8. Urban Borstnik, Dusanka Janezic
    Symplectic Molecular Dynamics Simulations on Specially Designed Parallel Computers. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:6, pp:1600-1604 [Journal]
  9. Mircea V. Diudea, Csaba L. Nagy, Ioan Silaghi-Dumitrescu, Ante Graovac, Dusanka Janezic, Drazen Vikic-Topic
    Periodic Cages. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:2, pp:293-299 [Journal]
  10. Dusanka Janezic
    The Regional Biophysics Meeting March 16-20, 2005, Zrece, Slovenia. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:6, pp:1481- [Journal]
  11. Dusanka Janezic, Ante Graovac
    The Eighteenth International Course & Conference on the Interfaces among Mathematics, Chemistry & Computer Sciences June 23-28, 2003 Dubrovnik, Croatia. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:2, pp:289- [Journal]
  12. Dusanka Janezic, Franci Merzel
    An Efficient Symplectic Integration Algorithm for Molecular Dynamics Simulations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:2, pp:321-326 [Journal]
  13. Dusanka Janezic, Franci Merzel
    Split Integration Symplectic Method for Molecular Dynamics Integration. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:6, pp:1048-1054 [Journal]
  14. Dusanka Janezic, Bojan Orel
    Implicit Runge-Kutta method for molecular dynamics integration. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1993, v:33, n:2, pp:252-257 [Journal]
  15. Dusanka Janezic, Matej Praprotnik
    Molecular Dynamics Integration Time Step Dependence of the Split Integration Symplectic Method on System Density. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1922-1927 [Journal]
  16. Dusanka Janezic, Matej Penca, B. B. Lide, David R. Lide
    Graphical handling of wide-ranging data: graphing of photon cross-section data. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1990, v:30, n:1, pp:30-32 [Journal]
  17. Dusanka Janezic, Roman Trobec
    Parallelization of an Implicit Runge-Kutta Method for Molecular Dynamics Integration. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:641-646 [Journal]
  18. István Lukovits, Dusanka Janezic
    Enumeration of Conjugated Circuits in Nanotubes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:2, pp:410-414 [Journal]
  19. Matej Praprotnik, Dusanka Janezic
    Molecular Dynamics Integration Meets Standard Theory of Molecular Vibrations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:6, pp:1571-1579 [Journal]
  20. Roman Trobec, Dusanka Janezic
    Comparison of Parallel Verlet and Implicit Runge-Kutta Methods for Molecular Dynamics Integration. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:1, pp:100-105 [Journal]
  21. Roman Trobec, Franci Merzel, Dusanka Janezic
    The Complexity of Parallel Symplectic Molecular Dynamics Algorithms. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:6, pp:1055-1062 [Journal]
  22. Roman Trobec, Izidor Jerebic, Dusanka Janezic
    Parallel Algorithm for Molecular Dynamics Integration. [Citation Graph (0, 0)][DBLP]
    Parallel Computing, 1993, v:19, n:9, pp:1029-1039 [Journal]
  23. Janez Konc, Dusanka Janezic
    A Branch and Bound Algorithm for Matching Protein Structures. [Citation Graph (0, 0)][DBLP]
    ICANNGA (2), 2007, pp:399-406 [Conf]

  24. ProBiS algorithm for detection of structurally similar protein binding sites by local structural alignment. [Citation Graph (, )][DBLP]


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