Concerted rotation algorithm

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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.

References[edit]

  1. ↑ L. R. Dodd, T. D. Boone and D. N. Theodorou "A concerted rotation algorithm for atomistic Monte Carlo simulation of polymer melts and glasses", Molecular Physics 78 pp. 961-996 (1993)
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