 | 2009 |
| 8 |  | Ken-ichi Nomura,
Richard Seymour,
Weiqiang Wang,
Hikmet Dursun,
Rajiv K. Kalia,
Aiichiro Nakano,
Priya Vashishta,
Fuyuki Shimojo,
Lin H. Yang:
A metascalable computing framework for large spatiotemporal-scale atomistic simulations.
IPDPS 2009: 1-10 |
| 2008 |
| 7 |  | Aiichiro Nakano,
Rajiv K. Kalia,
Ken-ichi Nomura,
Ashish Sharma,
Priya Vashishta,
Fuyuki Shimojo,
Adri C. T. van Duin,
William A. Goddard,
Rupak Biswas,
Deepak Srivastava,
Lin H. Yang:
De Novo Ultrascale Atomistic Simulations On High-End Parallel Supercomputers.
IJHPCA 22(1): 113-128 (2008) |
| 2005 |
| 6 |  | 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 |  | 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 |  | 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 |  | 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 |  | 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) |