Point-centered domain decomposition for parallel molecular dynamics simulation
- 1 February 2000
- journal article
- research article
- Published by Elsevier in Computer Physics Communications
- Vol. 124 (2-3) , 139-147
- https://doi.org/10.1016/s0010-4655(99)00436-1
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
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- Torsion angle dynamics for NMR structure calculation with the new program DyanaJournal of Molecular Biology, 1997
- Dynamic-domain-decomposition parallel molecular dynamicsComputer Physics Communications, 1997
- Validity of the single processor approach to achieving large scale computing capabilitiesPublished by Association for Computing Machinery (ACM) ,1967