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"Towards Highly scalable Ab Initio Molecular Dynamics (AIMD) Simulations on ..."

Mathias Jacquelin, Wibe A. de Jong, Eric J. Bylaska (2017)

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DOI: 10.1109/IPDPS.2017.26

access: closed

type: Conference or Workshop Paper

metadata version: 2023-03-24

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  dblp key:
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Mathias Jacquelin, Wibe A. de Jong, Eric J. Bylaska:
Towards Highly scalable Ab Initio Molecular Dynamics (AIMD) Simulations on the Intel Knights Landing Manycore Processor. IPDPS 2017: 234-243

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