IMD

swMATH438MaRDI QIDQ13196FDOQ13196

Author name not available (Why is that?)

Described by source

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

Cited In (5)

• The strength limit in a bio-inspired metallic nanocomposite
• Title not available (Why is that?)
• Efficient implementation of the many-body reactive bond order (REBO) potential on GPU
• Atomistic Simulations of Dislocation — Crack Interaction
• Molecular Dynamics of Covalent Crystals

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