## Abstract A detailed description of vector/parallel algorithms for the molecular dynamics (MD) simulation of macromolecular systems on multiple processor, sharedβmemory computers is presented. The algorithms encompass three computationally intensive portions of typical MD programs: (__1__) the ev
β¦ LIBER β¦
Some algorithms for vector or parallel computers
β Scribed by Jocelyne Erhel; Alain Lichnewsky; Francois Thomasset
- Publisher
- Elsevier Science
- Year
- 1984
- Tongue
- English
- Weight
- 548 KB
- Volume
- 124
- Category
- Article
- ISSN
- 0378-4371
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