## Abstract A parallel algorithm is developed that allows efficient Langevinβdynamics simulations of macromolecular coils, which is the usual structure of synthetic polymers in solution and in bulk. Contrary to usual soβcalled spatial decomposition algorithms, we map the oneβdimensional topology of
β¦ LIBER β¦
Some practical simulations of impractical parallel computers
β Scribed by Ian Parberry
- Publisher
- Elsevier Science
- Year
- 1987
- Tongue
- English
- Weight
- 817 KB
- Volume
- 4
- Category
- Article
- ISSN
- 0167-8191
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