𝔖 Bobbio Scriptorium
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Exploiting vector computers for simulation

✍ Scribed by Peter R. Benyon

Publisher
Elsevier Science
Year
1985
Tongue
English
Weight
478 KB
Volume
27
Category
Article
ISSN
0378-4754

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## Abstract A detailed description of vector/parallel algorithms for the molecular dynamics (MD) simulation of macromolecular systems on multiple processor, shared‐memory computers is presented. The algorithms encompass three computationally intensive portions of typical MD programs: (__1__) the ev