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nano-Materials Simulation Toolkit
Molecular Dynamics simulations of nano-materials
Version 2.0.2 - published on 19 Sep 2014
doi:10.4231/D3416T079 cite this
This tool is closed source.
Citations Non-affiliated (0) | Affiliated (3)
Affiliated authors
- Aisling Coughlan, Tanya Faltens, Heidi Diefes-Dux, Kerrie Douglas, David Johnson, (2016), "Integrating a Research-Grade Simulation Tool in a Second-Year Materials Science Laboratory Course", 2016 ASEE Annual Conference and Exposition, : pg: 1-16
- Aisling Coughlan, H Diefes-Dux, Kerrie Douglas, T Faltens, David Johnson, (2016), "The Continuing Effort To Enhanced Learning Of Mechanical Behavior Of Materials Via Combined Experiments And NanoHUB Simulations: Learning Modules For Sophomore MSE Students", MRS Advances, : pg: 1-6, (DOI: 10.1557/adv.2016.231)
- Yumi Park, Ya Zhou, Janam Jhaveri, Alejandro Strachan, (2010), "Molecular dynamics simulations of strain engineering and thermal transport in nanostructured materials", Computing In Science And Engineering, IEEE, 12, 2: pg: 36-42, 01, 1521-9615, (DOI: 10.1109/MCSE.2010.44 )