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Development of a parallel molecular dynamics code on SIMD computers: Algorithm for use of pair list criterion
Roccatano, D., Bizzarri, R., Chillemi, G., Sanna, N., Di Nola, A.Volume:
19
Language:
english
Pages:
10
Journal:
Journal of Computational Chemistry
DOI:
10.1002/(sici)1096-987x(199805)19:73.0.co;2-m
Date:
May, 1998
File:
PDF, 207 KB
english, 1998