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Molecular Dynamics, Langevin And Hybrid Monte Carlo Simulations In A Multicanonical Ensemble
CHEMICAL PHYSICS LETTERS, no. 3-4 (1996): 321-330
EI
摘要
We demonstrate that the multicanonical approach is not restricted to Monte Carlo simulations, but can also be applied to simulation techniques such as the molecular dynamics, Langevin and hybrid Monte Carlo algorithms. The effectiveness of the methods is tested with an energy function for the protein folding problem. Simulations in the mu...更多
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