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"Development of a parallel molecular dynamics code on SIMD computers: ..."

Danilo Roccatano et al. (1998)

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DOI: 10.1002/(SICI)1096-987X(199805)19:7<685::AID-JCC1>3.0.CO;2-M

access: closed

type: Journal Article

metadata version: 2021-08-25

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Danilo Roccatano, R. Bizzarri, G. Chillemi, Nico Sanna, Alfredo Di Nola:
Development of a parallel molecular dynamics code on SIMD computers: Algorithm for use of pair list criterion. J. Comput. Chem. 19(7): 685-694 (1998)

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