Scalable atomistic simulation algorithms for materials research

Author:

Nakano Aiichiro,Kalia Rajiv K.,Vashishta Priya,Campbell Timothy J.,Ogata Shuji,Shimojo Fuyuki,Saini Subhash

Publisher

ACM Press

Cited by 7 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

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

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