Molecular dynamics simulation is a class of applications that require reducing the execution time of fixed-size problems. This reduction in execution time is important to drug design and protein interaction studies. Many implementations of parallel molecular dynamics have been developed, but very li
โฆ LIBER โฆ
Parallel molecular dynamics on the connection machines
โ Scribed by Daniel I Okunbor
- Publisher
- Wuhan University
- Year
- 1996
- Tongue
- English
- Weight
- 306 KB
- Volume
- 1
- Category
- Article
- ISSN
- 1007-1202
No coin nor oath required. For personal study only.
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