Virtual-move Parallel Tempering

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dc.creatorFrenkel, Ivan Coluzza Daan
dc.date2005-03-10
dc.date.accessioned2026-07-25T15:49:09Z
dc.descriptionWe report a novel Monte Carlo scheme that greatly enhances the power of parallel-tempering simulations. In this method, we boost the accumulation of statistical averages by including information about all potential parallel tempering trial moves, rather than just those trial moves that are accepted. As a test, we compute the free-energy landscape for conformational changes in simple model proteins. With the new technique, the sampled region of the configurational space in which the free-energy landscape could be reliably estimated, increases by a factor 20.
dc.descriptionsoon in ChemPhysChem
dc.identifierhttps://arxiv.org/abs/cond-mat/0503245
dc.identifierhttp://arxiv.org/abs/cond-mat/0503245
dc.identifier.urihttps://dspace.dare.co.zw/handle/123456789/37208
dc.subjectStatistical Mechanics
dc.subjectSoft Condensed Matter
dc.titleVirtual-move Parallel Tempering
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