RIS Metropolis Monte Carlo

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RIS Metropolis Monte Carlo (RMMC) [1] uses rotational isomeric state theory in combination with Metropolis Monte Carlo to calculate the conformational statistics of polymer chains.

References[edit]

  1. ↑ J. D. Honeycutt "A general simulation method for computing conformational properties of single polymer chains", Computational and Theoretical Polymer Science 8 pp. 1-8 (1998)
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