Petascale molecular dynamics simulation of crystalline silicon on Tianhe-1A.
Chaofeng HouJi XuPeng WangWenlai HuangXiaowei WangWei GeXianfeng HeLi GuoJinghai LiPublished in: Int. J. High Perform. Comput. Appl. (2013)
Keyphrases
- molecular dynamics
- high performance computing
- molecular dynamics simulations
- scientific data
- transmission electron microscopy
- computing systems
- massively parallel
- grid computing
- computing environments
- low cost
- liquid crystal
- database systems
- parallel computing
- x ray
- data collection
- fault tolerance
- fluid flow
- data management