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Software:13196
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swMATH438MaRDI QIDQ13196


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Described by source

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


Related Items (5)

Atomistic Simulations of Dislocation — Crack Interaction ⋮ Unnamed Item ⋮ The strength limit in a bio-inspired metallic nanocomposite ⋮ Efficient implementation of the many-body reactive bond order (REBO) potential on GPU ⋮ Molecular Dynamics of Covalent Crystals


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This page was last edited on 5 March 2024, at 20:07.
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