Computational Science
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Max Radin

PhD student in physics at the University of Michigan. See my personal webpage for more information.

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  • Cambridge, MA, USA
  • max-radin
  • maxradin.com
  • Member for 6 years, 10 months
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  • Last seen Jul 11 '19 at 22:21

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Top posts (5) All Questions Answers | Votes Newest

11 How does density functional theory scale with system size? Mar 11 '13
6 Reproducibility in molecular dynamics trajectories Aug 1 '13
3 Molecular dynamics: how to calculate interfacial tension [closed] Oct 1 '13
2 Does energy decrease with basis set size in density functional theory? Jul 2 '13
0 How does one determine the point group of a molecule? Jul 3 '13

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