Move set, algorithm, and folding kinetics of Monte Carlo simulations for lattice polymers

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dc.creatorLuo, Yu-Pin
dc.creatorHuang, Ming-Chang
dc.creatorChou, Yen-Liang
dc.creatorLiaw, Tsong-Ming
dc.date2005-12-13
dc.date.accessioned2026-07-07T06:53:18Z
dc.date.available2026-07-07T06:53:18Z
dc.descriptionThe effect of different move sets on the folding kinetics of the Monte Carlo simulations is analysed based on the conformation-network and the temperature-dependent folding kinetics. A new scheme of implementing Metropolis algorithm is given. The new method is shown to satisfy the detailed balance and converge efficiently towards thermal equilibrium. A new quantity, employed from the continuous time Monte Carlo method, is introduced to identify effectively the kinetic traps of foldings.
dc.description4 pages, 3 figures
dc.identifierhttps://arxiv.org/abs/cond-mat/0512263
dc.identifierhttp://arxiv.org/abs/cond-mat/0512263
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/105539
dc.subjectSoft Condensed Matter
dc.titleMove set, algorithm, and folding kinetics of Monte Carlo simulations for lattice polymers
dc.typetext

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