IMD

MaRDI QIDQ13196swMATHFDO

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
• Molecular Dynamics of Covalent Crystals
• Atomistic simulations of dislocation -- crack interaction
• scientific article; zbMATH DE number 1866959 (Why is no real title available?)
• Efficient implementation of the many-body reactive bond order (REBO) potential on GPU
• PuReMD
• ACEMD

This page was built for software: IMD