The following pages link to F. Shimojo (Q205523):
Displaying 11 items.
- Real-space investigation of a transverse wave in a liquid system generated by a molecular-dynamics simulation (Q546866) (← links)
- Embedded divide-and-conquer algorithm on hierarchical real-space grids: parallel molecular dynamics simulation based on linear-scaling density functional theory (Q709701) (← links)
- Large nonadiabatic quantum molecular dynamics simulations on parallel computers (Q743328) (← links)
- Atomistic damage mechanisms during hypervelocity projectile impact on AlN: A large-scale parallel molecular dynamics simulation study (Q1025214) (← links)
- (Q3365862) (← links)
- Scalable multiresolution algorithms for classical and quantum molecular dynamics simulations of nanosystems (Q4664501) (← links)
- Hybrid finite-element/molecular-dynamics/electronic-density-functional approach to materials simulations on parallel computers (Q5944553) (← links)
- Linear-scaling density-functional-theory calculations of electronic structure based on real-space grids: Design, analysis, and scalability test of parallel algorithms (Q5953491) (← links)
- Photo-induced polymerization in liquid sulfur studied by an \textit{ab initio} molecular-dynamics simulation (Q5956322) (← links)
- An initio molecular-dynamics simulation method for complex liquids (Q5956370) (← links)
- A survival of the polyanions in liquid alloys (Q5956377) (← links)
