Efficient parallelization of short-range molecular dynamics simulations on many-core systems
Author:
Publisher
American Physical Society (APS)
Subject
Industrial and Manufacturing Engineering,Metals and Alloys,Strategy and Management,Mechanical Engineering
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevE.88.053309/fulltext
Reference23 articles.
1. Understanding Molecular Simulation
2. The Art of Molecular Dynamics Simulation
3. General purpose molecular dynamics simulations fully implemented on graphics processing units
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4. Combining Task-based Parallelism and Adaptive Mesh Refinement Techniques in Molecular Dynamics Simulations;Proceedings of the 47th International Conference on Parallel Processing;2018-08-13
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