"A scalable molecular-dynamics algorithm suite for materials simulations: ..."

Fuyuki Shimojo et al. (2000)

> Home

Details and statistics

DOI: 10.1016/S0167-739X(00)00087-X

access: closed

type: Journal Article

metadata version: 2020-02-19

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/fgcs/ShimojoCKNVOT00
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/fgcs/ShimojoCKNVOT00
Fuyuki Shimojo, Timothy Campbell, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta, Shuji Ogata, Kenji Tsuruta:
A scalable molecular-dynamics algorithm suite for materials simulations: design-space diagram on 1024 Cray T3E processors. Future Gener. Comput. Syst. 17(3): 279-291 (2000)

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.