Lesson plan
XMD
XMD is a classical molecular dynamics software designed to simulate problems related to materials science. The code was developed by Jon Rifkin of University of Connecticut and is being distributed under GNU General Public License. Source code is available in C and can be compiled using POSIX thread functions to take advantage of multi-CPU computers.
Article summary
XMD is a classical molecular dynamics software designed to simulate problems related to materials science. The code was developed by Jon Rifkin of University of Connecticut and is being distributed under GNU General Public License. Source code is available in C and can be compiled using POSIX thread functions to take advantage of multi-CPU computers.
Key claims
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Discussion questions
- Summarise the article in your own words. Which single claim would you verify first, and why?
- Which claim in this article is most likely to be revised as the sources update? How would you check its current status?
- If two sources disagreed about one of these facts, what would you need in order to trust one over the other?
Bibliography
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Key claims and bibliography are generated from the same tracked claims and sources as the article page.