2008 | ||
---|---|---|
19 | EE | Liu Peng, Ken-ichi Nomura, Takehiro Oyakawa, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta: Parallel Lattice Boltzmann Flow Simulation on Emerging Multi-core Platforms. Euro-Par 2008: 763-777 |
18 | EE | Ken-ichi Nomura, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta: A scalable parallel algorithm for large-scale reactive force-field molecular dynamics simulations. Computer Physics Communications 178(2): 73-87 (2008) |
2007 | ||
17 | EE | Bhupesh Bansal, Ümit V. Çatalyürek, Jacqueline Chame, Chun Chen, Ewa Deelman, Yolanda Gil, Mary W. Hall, Vijay Kumar, Tahsin M. Kurç, Kristina Lerman, Aiichiro Nakano, Yoon-Ju Lee Nelson, Joel H. Saltz, Ashish Sharma, Priya Vashishta: Intelligent Optimization of Parallel and Distributed Applications. IPDPS 2007: 1-6 |
16 | EE | Priya Vashishta, Rajiv K. Kalia, Aiichiro Nakano: Multimillion atom simulations of dynamics of wing cracks and nanoscale damage in glass, and hypervelocity impact damage in ceramics. Computer Physics Communications 177(1-2): 202-205 (2007) |
15 | EE | Ken-ichi Nomura, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta, Jorge L. Landa: Parallel history matching and associated forecast at the center for interactive smart oilfield technologies. The Journal of Supercomputing 41(2): 109-117 (2007) |
2006 | ||
14 | EE | Hiroshi Takemiya, Yoshio Tanaka, Satoshi Sekiguchi, Shuji Ogata, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta: Grid applications - Sustainable adaptive grid supercomputing: multiscale simulation of semiconductor processing across the pacific. SC 2006: 106 |
13 | EE | Cheng Zhang, Bhupesh Bansal, Paulo S. Branicio, Rajiv K. Kalia, Aiichiro Nakano, Ashish Sharma, Priya Vashishta: Collision-free spatial hash functions for structural analysis of billion-vertex chemical bond networks. Computer Physics Communications 175(5): 339-347 (2006) |
2005 | ||
12 | Ken-ichi Nomura, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta, Jorge L. Landa: Parallel History Matching and Associated Forecast at the Center for Interactive Smart Oilfield Technologies. PDPTA 2005: 369-372 | |
11 | 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) |
2004 | ||
10 | EE | Ashish Sharma, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta: Scalable and portable visualization of large atomistic datasets. Computer Physics Communications 163(1): 53-64 (2004) |
2003 | ||
9 | 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 |
8 | Ashish Sharma, Aiichiro Nakano, Rajiv K. Kalia, Priya Vashishta, Sanjay Kodiyalam, Paul Miller, Wei Zhao, Xinlian Liu, Timothy Campbell, Andy Haas: Immersive and Interactive Exploration of Billion-Atom Systems. Presence 12(1): 85-95 (2003) | |
2002 | ||
7 | EE | Priya Vashishta, Rajiv K. Kalia, Aiichiro Nakano: Info-Bio-Nano Interface: High-Performance Computing & Visualization. HiPC 2002: 3-8 |
6 | 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 |
5 | EE | Ashish Sharma, Xinlian Liu, Paul Miller, Aiichiro Nakano, Rajiv K. Kalia, Priya Vashishta, Wei Zhao, Timothy Campbell, Andy Haas: Immersive and Interactive Exploration of Billion-Atom Systems. VR 2002: 217-223 |
4 | 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 | ||
3 | 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 | ||
2 | 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) |
1989 | ||
1 | EE | D. L. Greenwell, Rajiv K. Kalia, J. C. Patterson, Priya Vashishta: Molecular Dynamics Algorithm on the Connection Machine. International Journal of High Speed Computing 1(2): 321-328 (1989) |