Scalable molecular dynamics on CPU and GPU architectures with NAMD
NAMD is a molecular dynamics program designed for high-performance simulations of very large biological objects on CPU- and GPU-based architectures. NAMD offers scalable perform...
Publications
1 shownFrequent Co-Authors
Researcher Info
- h-index
- 1
- Publications
- 1
- Citations
- 2,891
- Institution
- Chinese University of Hong Kong
External Links
Identifiers
- ORCID
- 0000-0002-4174-8790
Impact Metrics
h-index
1
h-index: Number of publications with at least h citations each.