GPIUTMD

GPIUTMD (Graphical Processors at Isfahan University of Technology for Many-particle Dynamics) ^[1] can simulate soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and supports coarse-grain systems. It can also simulate particle interactions using DEM (Discrete Element Methods). It can be used to model atoms or in general, as a GPU accelerated particle simulator at the nanoscale and mesoscale level. GPIUTMD runs on a single workstation using the NVIDIA GPU Cards.

References[edit]

↑ N. Nouri and S. Ziaei-Rad "A Molecular Dynamics Investigation on Mechanical Properties of Cross-Linked Polymer Networks" Macromolecules, 44 (13), pp 5481–5489 (2011)

External links[edit]

GPIUTMD Home page

[1] N. Nouri and S. Ziaei-Rad "A Molecular Dynamics Investigation on Mechanical Properties of Cross-Linked Polymer Networks" Macromolecules, 44 (13), pp 5481–5489 (2011)

[1]

GPIUTMD

References[edit]

External links[edit]

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