An Efficient Symplectic Integration Algorithm for Molecular Dynamics Simulations. - Dusanka Janezic; Franci Merzel (J. Chem. Inf. Comput. Sci., 1995)

Computational Complexity of Split Symplectic MD Integration Method. - Roman Trobec; Franci Merzel; Dusanka Janezic (PARCO, 1997)

Split Integration Symplectic Method for Molecular Dynamics Integration. - Dusanka Janezic; Franci Merzel (J. Chem. Inf. Comput. Sci., 1997)

The Complexity of Parallel Symplectic Molecular Dynamics Algorithms. - Roman Trobec; Franci Merzel; Dusanka Janezic (J. Chem. Inf. Comput. Sci., 1997)

Long Time Step MD Simulations Using Split Integration Symplectic Method. - Dusanka Janezic; Franci Merzel (Computational Molecular Dynamics, 1999)

High-Density Hydration Layer of Lysozymes: Molecular Dynamics Decomposition of Solution Scattering Data. - Franci Merzel; Jeremy C. Smith (J. Chem. Inf. Model., 2005)

New force field for calcium binding sites in annexin-membrane complexes. - Franci Merzel; Milan Hodoscek; Dusanka Janezic; Alain Sanson (J. Comput. Chem., 2006)

NMscatt: a program for calculating inelastic scattering from large biomolecular systems using classical force-field simulations. - Franci Merzel; Fabien Fontaine-Vive; Mark R. Johnson (Comput. Phys. Commun., 2007)