Dynamic Domain Decomposition and Load Balancing for Parallel Simulations of Long-Chained Molecules. - David F. Hegarty; M. Tahar Kechadi; Kenneth A. Dawson (PARA, 1995)

Parallel Simulation Environment for Polymers, DNA and Protein Molecular Chains. - M. Tahar Kechadi; P. Kiernan; David F. Hegarty; Kenneth A. Dawson (HPCN Europe, 1996)

On the Crossover Points for Dynamic Load Balancing of Long-Chained Molecules. - David F. Hegarty; M. Tahar Kechadi; Kenneth A. Dawson (PARA, 1996)

Topology Preserving Dynamic Load Balancing for Parallel Molecular Simulations. - David F. Hegarty; M. Tahar Kechadi (SC, 1997)

A Parallel Technique for Partitioning Nodes of Weighted Graphs. - M. Tahar Kechadi; David F. Hegarty (HPCN Europe, 1998)