Sparse matrix multiplication: The distributed block-compressed sparse row library

No abstract is available for this paper.

• Publication year

  2014

• Venue

  Parallel Computing

• Publication date

  2014-05-01

• Fields of study

  Chemistry, Computer Science

• Identifiers
  DOI 10.1016/j.parco.2014.03.012
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar

• No claims are published for this paper.

• No concepts are published for this paper.

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  2012influential reference
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