"Molecular dynamics simulation: Implementation and optimization based on ..."

Shanfei Jiao et al. (2012)

> Home

Details and statistics

DOI: 10.1109/ICNC.2012.6234529

access: closed

type: Conference or Workshop Paper

metadata version: 2017-05-21

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - conf/icnc/JiaoHDT12
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/conf/icnc/JiaoHDT12
Shanfei Jiao, Chen He, Yusheng Dou, Hong Tang:
Molecular dynamics simulation: Implementation and optimization based on Hadoop. ICNC 2012: 1203-1207

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.