The following pages link to sPuReMD (Q24789):
Displayed 5 items.
- PuReMD-GPU: A reactive molecular dynamics simulation package for GPUs (Q349346) (← links)
- High performance computing in multiscale problems of gas dynamics (Q669517) (← links)
- Finite-volume homogenization and localization of nanoporous materials with cylindrical voids. II: New results (Q1756264) (← links)
- The atomic obstacle size influence on the hydrogen flow inside a nanochannel: a molecular dynamics approach to predict the fluid atomic arrangements (Q2085953) (← links)
- Fast Solvers for Charge Distribution Models on Shared Memory Platforms (Q5216787) (← links)