Title :
Molecular Dynamics Simulations of Short-Range Force Systems on 1024-Node Hypercubes
Author :
Plimpton, Steven J.
Author_Institution :
Sandia National Laboratories
Keywords :
Atomic measurements; Equations; Forward contracts; Hypercubes; Laboratories; Parallel algorithms; Solid modeling; Solid state circuits; Thermodynamics; Timing;
Conference_Titel :
Distributed Memory Computing Conference, 1990., Proceedings of the Fifth
Print_ISBN :
0-8186-2113-3
DOI :
10.1109/DMCC.1990.555423
