Publications
3 shownScalable 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...
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...
Frequent Co-Authors
Researcher Info
- h-index
- 3
- Publications
- 3
- Citations
- 22,330
- Institution
- University of Illinois Urbana-Champaign
External Links
Identifiers
- ORCID
- 0000-0002-4807-8988
Impact Metrics
h-index
3
h-index: Number of publications with at least h citations each.