## 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
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Vectorization of the generalized Born model for molecular dynamics on shared-memory computers
β Scribed by Carlos P Sosa; Tom Hewitt; Matthew R Lee; David A Case
- Book ID
- 114141586
- Publisher
- Elsevier Science
- Year
- 2001
- Tongue
- English
- Weight
- 166 KB
- Volume
- 549
- Category
- Article
- ISSN
- 0166-1280
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