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PuReMD

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Software:29893
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swMATH18042MaRDI QIDQ29893FDOQ29893


Author name not available (Why is that?)




Described by source

  • PuReMD-GPU: A reactive molecular dynamics simulation package for GPUs


Cited In (2)

  • Efficient implementation of the many-body reactive bond order (REBO) potential on GPU
  • Fast Solvers for Charge Distribution Models on Shared Memory Platforms


This page was built for software: PuReMD

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