| 2005 |
|---|
| 6 | EE | Fuyuki Shimojo,
Rajiv K. Kalia,
Aiichiro Nakano,
Priya Vashishta:
Embedded divide-and-conquer algorithm on hierarchical real-space grids: parallel molecular dynamics simulation based on linear-scaling density functional theory.
Computer Physics Communications 167(3): 151-164 (2005) |
| 2003 |
|---|
| 5 | EE | Hideaki Kikuchi,
Rajiv K. Kalia,
Aiichiro Nakano,
Priya Vashishta,
Fuyuki Shimojo,
Subhash Saini:
Scalability of a Low-Cost Multi-Teraflop Linux Cluster for High-End Classical Atomistic and Quantum Mechanical Simulations.
IPDPS 2003: 66 |
| 2002 |
|---|
| 4 | EE | Hideaki Kikuchi,
Rajiv K. Kalia,
Aiichiro Nakano,
Priya Vashishta,
Hiroshi Iyetomi,
Shuji Ogata,
Takahisa Kouno,
Fuyuki Shimojo,
Kenji Tsuruta,
Subhash Saini:
Collaborative simulation grid: multiscale quantum-mechanical/classical atomistic simulations on distributed PC clusters in the US and Japan.
SC 2002: 1-8 |
| 3 | | Aiichiro Nakano,
Rajiv K. Kalia,
Priya Vashishta,
Timothy Campbell,
Shuji Ogata,
Fuyuki Shimojo,
Subhash Saini:
Scalable atomistic simulation algorithms for materials research.
Scientific Programming 10(4): 263-270 (2002) |
| 2001 |
|---|
| 2 | EE | Aiichiro Nakano,
Rajiv K. Kalia,
Priya Vashishta,
Timothy Campbell,
Shuji Ogata,
Fuyuki Shimojo,
Subhash Saini:
Scalable atomistic simulation algorithms for materials research.
SC 2001: 1 |
| 2000 |
|---|
| 1 | EE | Fuyuki Shimojo,
Timothy Campbell,
Rajiv K. Kalia,
Aiichiro Nakano,
Priya Vashishta,
Shuji Ogata,
Kenji Tsuruta:
A scalable molecular-dynamics algorithm suite for materials simulations: design-space diagram on 1024 Cray T3E processors.
Future Generation Comp. Syst. 17(3): 279-291 (2000) |
