Concerted rotation algorithm: Difference between revisions
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Carl McBride (talk | contribs) m (New page: {{stub-general}} The '''concerted rotation algorithm''' <ref>[http://dx.doi.org/10.1080/00268979300100641 L. R. Dodd, T. D. Boone and D. N. Theodorou "A concerted rotation algorithm for a...) |
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Latest revision as of 12:36, 28 September 2009
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The concerted rotation algorithm [1] is a Monte Carlo technique used in the simulation of flexible molecules, especially polymers and glasses.