Dusanka Janezic

	2011
28		Urban Borstnik, Benjamin T. Miller, Bernard R. Brooks, Dusanka Janezic: The distributed diagonal force decomposition method for parallelizing molecular dynamics simulations. Journal of Computational Chemistry 32(14): 3005-3013 (2011)
	2010
27		Janez Konc, Dusanka Janezic: ProBiS algorithm for detection of structurally similar protein binding sites by local structural alignment. Bioinformatics 26(9): 1160-1168 (2010)
26		Janez Konc, Dusanka Janezic: ProBiS: a web server for detection of structurally similar protein binding sites. Nucleic Acids Research 38(Web-Server-Issue): 436-440 (2010)
	2009
25		Dusanka Janezic, Ante Milicevic, Sonja Nikolic, Nenad Trinajstic: Topological Complexity of Molecules. Encyclopedia of Complexity and Systems Science 2009: 9210-9224
	2008
24		Matej Praprotnik, Stanko Hocevar, Milan Hodoscek, Matej Penca, Dusanka Janezic: New all-atom force field for molecular dynamics simulation of an AlPO4-34 molecular sieve. Journal of Computational Chemistry 29(1): 122-129 (2008)
	2007
23		Janez Konc, Dusanka Janezic: A Branch and Bound Algorithm for Matching Protein Structures. ICANNGA (2) 2007: 399-406
	2006
22		Franci Merzel, Milan Hodoscek, Dusanka Janezic, Alain Sanson: New force field for calcium binding sites in annexin-membrane complexes. Journal of Computational Chemistry 27(4): 446-452 (2006)
	2005
21		Mircea V. Diudea, Csaba L. Nagy, Ioan Silaghi-Dumitrescu, Ante Graovac, Dusanka Janezic, Drazen Vikic-Topic: Periodic Cages. Journal of Chemical Information and Modeling 45(2): 293-299 (2005)
20		Dusanka Janezic: The Regional Biophysics Meeting March 16-20, 2005, Zrece, Slovenia. Journal of Chemical Information and Modeling 45(6): 1481 (2005)
19		Matej Praprotnik, Dusanka Janezic: Molecular Dynamics Integration Meets Standard Theory of Molecular Vibrations. Journal of Chemical Information and Modeling 45(6): 1571-1579 (2005)
18		Urban Borstnik, Dusanka Janezic: Symplectic Molecular Dynamics Simulations on Specially Designed Parallel Computers. Journal of Chemical Information and Modeling 45(6): 1600-1604 (2005)
	2004
17		Dusanka Janezic, Ante Graovac: The Eighteenth International Course & Conference on the Interfaces among Mathematics, Chemistry & Computer Sciences June 23-28, 2003 Dubrovnik, Croatia. Journal of Chemical Information and Modeling 44(2): 289 (2004)
16		Urban Borstnik, Milan Hodoscek, Dusanka Janezic: Improving the Performance of Molecular Dynamics Simulations on Parallel Clusters. Journal of Chemical Information and Modeling 44(2): 359-364 (2004)
15		István Lukovits, Dusanka Janezic: Enumeration of Conjugated Circuits in Nanotubes. Journal of Chemical Information and Modeling 44(2): 410-414 (2004)
14		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. Journal of Chemical Information and Modeling 44(4): 1515 (2004)
	2003
13		Dusanka Janezic, Matej Praprotnik: Molecular Dynamics Integration Time Step Dependence of the Split Integration Symplectic Method on System Density. Journal of Chemical Information and Computer Sciences 43(6): 1922-1927 (2003)
	1997
12		Roman Trobec, Franci Merzel, Dusanka Janezic: Computational Complexity of Split Symplectic MD Integration Method. PARCO 1997: 541-548
11		Dusanka Janezic, Franci Merzel: Split Integration Symplectic Method for Molecular Dynamics Integration. Journal of Chemical Information and Computer Sciences 37(6): 1048-1054 (1997)
10		Roman Trobec, Franci Merzel, Dusanka Janezic: The Complexity of Parallel Symplectic Molecular Dynamics Algorithms. Journal of Chemical Information and Computer Sciences 37(6): 1055-1062 (1997)
	1995
9		Roman Trobec, Dusanka Janezic: Comparison of Parallel Verlet and Implicit Runge-Kutta Methods for Molecular Dynamics Integration. Journal of Chemical Information and Computer Sciences 35(1): 100-105 (1995)
8		Dusanka Janezic, Franci Merzel: An Efficient Symplectic Integration Algorithm for Molecular Dynamics Simulations. Journal of Chemical Information and Computer Sciences 35(2): 321-326 (1995)
7		Bernard R. Brooks, Dusanka Janezic, Martin Karplus: Harmonic Analysis of Large Systems. I. Methodology. Journal of Computational Chemistry 16(12): 1522-1542 (1995)
6		Dusanka Janezic, Martin Karplus: Harmonic Analysis of Large Systems. II. Comaprison of Different Protein Models. Journal of Computational Chemistry 16(12): 1543-1553 (1995)
5		Dusanka Janezic, Richard M. Venable, Martin Karplus: Harmonic Analysis of Large Systems. III. Comparison with Molecular Dynamics. Journal of Computational Chemistry 16(12): 1554-1568 (1995)
	1994
4		Dusanka Janezic, Roman Trobec: Parallelization of an Implicit Runge-Kutta Method for Molecular Dynamics Integration. Journal of Chemical Information and Computer Sciences 34(3): 641-646 (1994)
	1993
3		Dusanka Janezic, Bojan Orel: Implicit Runge-Kutta method for molecular dynamics integration. Journal of Chemical Information and Computer Sciences 33(2): 252-257 (1993)
2		Roman Trobec, Izidor Jerebic, Dusanka Janezic: Parallel Algorithm for Molecular Dynamics Integration. Parallel Computing 19(9): 1029-1039 (1993)
	1990
1		Dusanka Janezic, Matej Penca, B. B. Lide, David R. Lide: Graphical handling of wide-ranging data: graphing of photon cross-section data. Journal of Chemical Information and Computer Sciences 30(1): 30-32 (1990)

Coauthor Index

1	Urban Borstnik	[14] [16] [18] [28]
2	Bernard R. Brooks	[7] [28]
3	Mircea V. Diudea	[21]
4	Ante Graovac	[17] [21]
5	Stanko Hocevar	[24]
6	Milan Hodoscek	[16] [22] [24]
7	Izidor Jerebic	[2]
8	Martin Karplus	[5] [6] [7]
9	Janez Konc	[23] [26] [27]
10	B. B. Lide	[1]
11	David R. Lide	[1]
12	István Lukovits	[15]
13	Franci Merzel	[8] [10] [11] [12] [22]
14	Ante Milicevic	[25]
15	Benjamin T. Miller	[28]
16	Csaba L. Nagy	[21]
17	Sonja Nikolic	[25]
18	Bojan Orel	[3]
19	Matej Penca	[1] [24]
20	Matej Praprotnik	[13] [19] [24]
21	Alain Sanson	[22]
22	Ioan Silaghi-Dumitrescu	[21]
23	Nenad Trinajstic	[25]
24	Roman Trobec	[2] [4] [9] [10] [12]
25	Richard M. Venable	[5]
26	Drazen Vikic-Topic	[21]

Colors in the list of coauthors

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