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
View AllThe Formation and Fragmentation of Primordial Molecular Clouds
Many questions in physical cosmology regarding the thermal history of the intergalactic medium, chemical enrichment, reionization, etc. are thought to be intimately related to t...
Affiliated Researchers
Institution Info
- Type
- facility
- Country
- US
- Publications
- 3
- Citations
- 3,424
External Links
Identifiers
- ROR
- https://ror.org/03r10zj06