Scalable molecular dynamics with NAMD
Abstract NAMD is a parallel molecular dynamics code designed for high‐performance simulation of large biomolecular systems. NAMD scales to hundreds of processors on high‐end par...
Publications
1 shownFrequent Co-Authors
Researcher Info
- h-index
- 1
- Publications
- 1
- Citations
- 17,013
- Institution
- University of Illinois Urbana-Champaign
External Links
Identifiers
- ORCID
- 0000-0001-5441-0302
Impact Metrics
h-index
1
h-index: Number of publications with at least h citations each.