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PuReMD

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swMATH18042MaRDI QIDQ29893FDOQ29893


Author name not available (Why is that?)

Official website: http://docs.lib.purdue.edu/cgi/viewcontent.cgi?article=2768&context=cstech



Described by source

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


Cited In (6)

  • Fast solvers for charge distribution models on shared memory platforms
  • Efficient implementation of the many-body reactive bond order (REBO) potential on GPU
  • IMD
  • sPuReMD
  • ACEMD
  • ReaxFF


This page was built for software: PuReMD

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