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Rajiv K. Kalia

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2008
18EELiu 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
17EEKen-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
16EEPriya 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)
15EEKen-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
14EEHiroshi 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
13EECheng 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
11EEFuyuki 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
10EEAshish 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
9EEHideaki 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
7EEPriya Vashishta, Rajiv K. Kalia, Aiichiro Nakano: Info-Bio-Nano Interface: High-Performance Computing & Visualization. HiPC 2002: 3-8
6EEHideaki 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
5EEAshish 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
3EEAiichiro 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
2EEFuyuki 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
1EED. 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)

Coauthor Index

1Bhupesh Bansal [13]
2Paulo S. Branicio [13]
3Timothy Campbell [2] [3] [4] [5] [8]
4D. L. Greenwell [1]
5Andy Haas [5] [8]
6Hiroshi Iyetomi [6]
7Hideaki Kikuchi [6] [9]
8Sanjay Kodiyalam [8]
9Takahisa Kouno [6]
10Jorge L. Landa [12] [15]
11Xinlian Liu [5] [8]
12Paul Miller [5] [8]
13Aiichiro Nakano [2] [3] [4] [5] [6] [7] [8] [9] [10] [11] [12] [13] [14] [15] [16] [17] [18]
14Ken-ichi Nomura [12] [15] [17] [18]
15Shuji Ogata [2] [3] [4] [6] [14]
16Takehiro Oyakawa [18]
17J. C. Patterson [1]
18Liu Peng [18]
19Subhash Saini [3] [4] [6] [9]
20Satoshi Sekiguchi [14]
21Ashish Sharma [5] [8] [10] [13]
22Fuyuki Shimojo [2] [3] [4] [6] [9] [11]
23Hiroshi Takemiya [14]
24Yoshio Tanaka [14]
25Kenji Tsuruta [2] [6]
26Priya Vashishta [1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11] [12] [13] [14] [15] [16] [17] [18]
27Cheng Zhang [13]
28Wei Zhao [5] [8]

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)