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IMD

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swMATH438MaRDI QIDQ13196FDOQ13196


Author name not available (Why is that?)

Official website: https://itapmd.github.io/imd

Source code repository: https://github.com/itapmd/imd



Described by source

  • IMD — A Massively Parallel Molecular Dynamics Package for Classical Simulations in Condensed Matter Physics


Cited In (7)

  • The strength limit in a bio-inspired metallic nanocomposite
  • Atomistic simulations of dislocation -- crack interaction
  • Title not available (Why is that?)
  • Efficient implementation of the many-body reactive bond order (REBO) potential on GPU
  • PuReMD
  • ACEMD
  • Molecular Dynamics of Covalent Crystals


This page was built for software: IMD

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This page was last edited on 13 March 2026, at 06:21. Warning: Page may not contain recent updates.
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