Author:
Nakano Aiichiro,Kalia Rajiv K.,Vashishta Priya,Campbell Timothy J.,Ogata Shuji,Shimojo Fuyuki,Saini Subhash
Cited by
7 articles.
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1. Molecular Dynamics Simulations for Nanoscale Insight into the Phase Transformation and Deformation Behavior of Shape-Memory Materials;Shape Memory Composites Based on Polymers and Metals for 4D Printing;2022
2. Acceleration of Dynamic n-Tuple Computations in Many-Body Molecular Dynamics;Proceedings of the International Conference on High Performance Computing in Asia-Pacific Region;2018-01-28
3. Divide-Conquer-Recombine;Proceedings of the 20 Years of Beowulf Workshop on Honor of Thomas Sterling's 65th Birthday;2014-10-13
4. A scalable parallel algorithm for dynamic range-limited
n
-tuple computation in many-body molecular dynamics simulation;Proceedings of the International Conference on High Performance Computing, Networking, Storage and Analysis;2013-11-17
5. Preliminary Investigation of Accelerating Molecular Dynamics Simulation on Godson-T Many-Core Processor;Euro-Par 2010 Parallel Processing Workshops;2011