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
2 shownScalable 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...
Frequent Co-Authors
Researcher Info
- h-index
- 2
- Publications
- 2
- Citations
- 19,904
- Institution
- University of Illinois Urbana-Champaign
External Links
Identifiers
- ORCID
- 0000-0001-8434-1010
Impact Metrics
h-index
2
h-index: Number of publications with at least h citations each.