## 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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Multibillion-atom molecular dynamics simulation: Design considerations for vector-parallel processing
β Scribed by D.C. Rapaport
- Book ID
- 108107367
- Publisher
- Elsevier Science
- Year
- 2006
- Tongue
- English
- Weight
- 144 KB
- Volume
- 174
- Category
- Article
- ISSN
- 0010-4655
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