Scalability study of molecular dynamics simulation on Godson-T many-core architecture

Author:

Peng Liu,Tan Guangming,Kalia Rajiv K.,Nakano Aiichiro,Vashishta Priya,Fan Dongrui,Zhang Hao,Song Fenglong

Publisher

Elsevier BV

Subject

Artificial Intelligence,Computer Networks and Communications,Hardware and Architecture,Theoretical Computer Science,Software

Reference29 articles.

1. Computer Simulation of Liquids;Allen,1987

2. Demonstrating the scalability of a molecular dynamics application on a petaflop computer;Almasi,2001

3. Dynamic topology aware load balancing algorithms for molecular dynamics applications;Bhatelé,2009

4. Chinese chip wins energy-efficiency crown;Calamia;IEEE Spectrum,2011

5. Unified approach for molecular dynamics and density-functional theory;Car;Physical Review Letters,1985

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