A global-update simulation method for po
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Heermann, Dieter W. ;Yixue, Li
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Article
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1993
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Wiley (John Wiley & Sons)
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## Abstract We describe a hybrid Monte Carlo algorithm, combining molecular dynamics with the Monte Carlo method, applied to the simulation of polymer systems. It is shown that observables are independent of the discretization error, and the performance, i.e., autocorrelation times of observables,