Title: Molecular dynamics simulation using the cray-1 vector processing computer
Abstract: Algorithms are presented which enable molecular dynamics simulations of liquids to be performed most efficiently on the Cray-1 vector processing computer. For 256 atoms interacting via the Lennard-Jones potential the CPU time per step of the simulation is 22 ms.
Publication Year: 1981
Publication Date: 1981-07-01
Language: en
Type: article
Indexed In: ['crossref']
Access and Citation
Cited By Count: 53
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