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Publications of Author

1. Priya Vashishta, Rajiv K. Kalia, Aiichiro Nakano
   Info-Bio-Nano Interface: High-Performance Computing & Visualization. [Citation Graph (0, 0)][DBLP]
   HiPC, 2002, pp:3-8 [Conf]
   
2. 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. [Citation Graph (0, 0)][DBLP]
   IPDPS, 2003, pp:66- [Conf]
   
3. 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. [Citation Graph (0, 0)][DBLP]
   PDPTA, 2005, pp:369-372 [Conf]
   
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. [Citation Graph (0, 0)][DBLP]
   SC, 2002, pp:1-8 [Conf]
   
5. Aiichiro Nakano, Rajiv K. Kalia, Priya Vashishta, Timothy Campbell, Shuji Ogata, Fuyuki Shimojo, Subhash Saini
   Scalable atomistic simulation algorithms for materials research. [Citation Graph (0, 0)][DBLP]
   SC, 2001, pp:1- [Conf]
   
6. 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. [Citation Graph (0, 0)][DBLP]
   SC, 2006, pp:106- [Conf]
   
7. 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. [Citation Graph (0, 0)][DBLP]
   VR, 2002, pp:217-223 [Conf]
   
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. [Citation Graph (0, 0)][DBLP]
   Presence, 2003, v:12, n:1, pp:85-95 [Journal]
   
9. Aiichiro Nakano, Rajiv K. Kalia, Priya Vashishta, Timothy Campbell, Shuji Ogata, Fuyuki Shimojo, Subhash Saini
   Scalable atomistic simulation algorithms for materials research. [Citation Graph (0, 0)][DBLP]
   Scientific Programming, 2002, v:10, n:4, pp:263-270 [Journal]
   
10. 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. [Citation Graph (0, 0)][DBLP]
    IPDPS, 2007, pp:1-6 [Conf]
    
11. 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. [Citation Graph (0, 0)][DBLP]
    Future Generation Comp. Syst., 2000, v:17, n:3, pp:279-291 [Journal]
    
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. [Citation Graph (0, 0)][DBLP]
    The Journal of Supercomputing, 2007, v:41, n:2, pp:109-117 [Journal]
    
13. 
    Parallel Lattice Boltzmann Flow Simulation on Emerging Multi-core Platforms. [Citation Graph (, )][DBLP]
    
    
14. 
    A Multilevel Parallelization Framework for High-Order Stencil Computations. [Citation Graph (, )][DBLP]
    
    
15. 
    High-order stencil computations on multicore clusters. [Citation Graph (, )][DBLP]
    
    
16. 
    A metascalable computing framework for large spatiotemporal-scale atomistic simulations. [Citation Graph (, )][DBLP]
    
    
17. 
    A Scalable Hierarchical Parallelization Framework for Molecular Dynamics Simulation on Multicore Clusters. [Citation Graph (, )][DBLP]
    
    
18. 
    In-Core Optimization of High-Order Stencil Computations. [Citation Graph (, )][DBLP]