The following pages link to H. M. Aktulga (Q349344):
Displayed 5 items.
- PuReMD-GPU: A reactive molecular dynamics simulation package for GPUs (Q349346) (← links)
- Reactive Molecular Dynamics: Numerical Methods and Algorithmic Techniques (Q2882806) (← links)
- Fast Solvers for Charge Distribution Models on Shared Memory Platforms (Q5216787) (← links)
- Hybrid eigensolvers for nuclear configuration interaction calculations (Q6051371) (← links)
- LAMMPS -- a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales (Q6156946) (← links)