"Development of a parallel molecular dynamics code on SIMD computers: ..."

Danilo Roccatano et al. (1998)

> Home

Details and statistics

DOI: 10.1002/(SICI)1096-987X(199805)19:7<685::AID-JCC1>3.0.CO;2-M

access: closed

type: Journal Article

metadata version: 2021-08-25

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcc/RoccatanoBCSN98
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcc/RoccatanoBCSN98
Danilo Roccatano, R. Bizzarri, G. Chillemi, Nico Sanna, Alfredo Di Nola:
Development of a parallel molecular dynamics code on SIMD computers: Algorithm for use of pair list criterion. J. Comput. Chem. 19(7): 685-694 (1998)

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.