COMPUTATIONAL LIMITS OF CLASSICAL MOLECULAR-DYNAMICS SIMULATIONS

S PLIMPTON, COMPUTATIONAL MATERIALS SCIENCE, 4, 361-364 (1995).

DOI: 10.1016/0927-0256(95)00037-1

The system sizes and time scales accessible by classical molecular dynamics techniques on current-generation parallel supercomputers are briefly discussed. The implications for simulation of glasses and glass- forming materials now and in the near future are highlighted.

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