Franci Merzel - researchr alias

researchr

You are not signed in
Sign in
Sign up

Viewing Publication 1 - 8 from 8

2007

NMscatt: a program for calculating inelastic scattering from large biomolecular systems using classical force-field simulationsFranci Merzel, Fabien Fontaine-Vive, Mark R. Johnson. cphysics, 177(6):530-538, 2007. [doi]

2006

New force field for calcium binding sites in annexin-membrane complexesFranci Merzel, Milan Hodoscek, Dusanka Janezic, Alain Sanson. jcc, 27(4):446-452, 2006. [doi]

2005

High-Density Hydration Layer of Lysozymes: Molecular Dynamics Decomposition of Solution Scattering DataFranci Merzel, Jeremy C. Smith. jcisd, 45(6):1593-1599, 2005. [doi]

1999

Long Time Step MD Simulations Using Split Integration Symplectic MethodDusanka Janezic, Franci Merzel. In Peter Deuflhard, Jan Hermans, Benedict J. Leimkuhler, Alan E. Mark, Sebastian Reich, Robert D. Skeel, editors, Computational Molecular Dynamics: Challenges, Methods, Ideas. Volume 4 of Lecture Notes in Computational Science and Engineering, pages 332-348, Springer, 1999. [doi]

1997

Split Integration Symplectic Method for Molecular Dynamics IntegrationDusanka Janezic, Franci Merzel. jcisd, 37(6):1048-1054, 1997. [doi]

The Complexity of Parallel Symplectic Molecular Dynamics AlgorithmsRoman Trobec, Franci Merzel, Dusanka Janezic. jcisd, 37(6):1055-1062, 1997. [doi]

Computational Complexity of Split Symplectic MD Integration MethodRoman Trobec, Franci Merzel, Dusanka Janezic. parco 1997: 541-548

1995

An Efficient Symplectic Integration Algorithm for Molecular Dynamics SimulationsDusanka Janezic, Franci Merzel. jcisd, 35(2):321-326, 1995.

Sign in or sign up to see more results.

runs on WebDSL