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