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DBLP keys2009
8Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLKen-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
7Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAiichiro 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
6Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLFuyuki 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
5Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLHideaki 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
4Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLHideaki 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
3no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAiichiro 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
2Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAiichiro 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
1Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLFuyuki 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)

Coauthor Index

1Rupak Biswas [7]
2Timothy Campbell [1] [2] [3]
3Adri C. T. van Duin [7]
4Hikmet Dursun [8]
5William A. Goddard [7]
6Hiroshi Iyetomi [4]
7Rajiv K. Kalia [1] [2] [3] [4] [5] [6] [7] [8]
8Hideaki Kikuchi [4] [5]
9Takahisa Kouno [4]
10Aiichiro Nakano [1] [2] [3] [4] [5] [6] [7] [8]
11Ken-ichi Nomura [7] [8]
12Shuji Ogata [1] [2] [3] [4]
13Subhash Saini [2] [3] [4] [5]
14Richard Seymour [8]
15Ashish Sharma [7]
16Deepak Srivastava [7]
17Kenji Tsuruta [1] [4]
18Priya Vashishta [1] [2] [3] [4] [5] [6] [7] [8]
19Weiqiang Wang [8]
20Lin H. Yang [7] [8]

Copyright © Sat Nov 14 20:26:04 2009 by Michael Ley (ley@uni-trier.de)