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## Search the dblp DataBase
Dusanka Janezic:
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## Publications of Author- 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] - 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] - 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] - 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] - 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] - 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] - 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] - 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] - 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] - 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] - 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] - 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] - 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] - 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] - 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] - 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] - 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] - 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] - 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] - 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] - 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] - 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] - 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] **ProBiS algorithm for detection of structurally similar protein binding sites by local structural alignment.**[Citation Graph (, )][DBLP]
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