@misc{Lewandowski_K._2010.05.04,
 author={Lewandowski K.},
 address={Poznań},
 howpublished={online},
 year={2010.05.04},
 publisher={OWN},
 language={eng},
 abstract={We present a study of the parallel tempering (replica exchange) Monte Carlo method, with special focus on the feedback-optimized parallel tempering algorithm, used for generating an optimal set of simulation temperatures. This method is applied to a lattice simulation of a homopolymer chain undergoing a coil-to-globule transition upon cooling. We select the optimal number of replicas for different chain lengths, N = 25, 50 and 75, using replica's round-trip time in temperature space, in order to determine energy, specific heat, and squared end-to-end distance of the homopolymer chain for the selected temperatures. We also evaluate relative merits of this optimization method.},
 type={artykuł},
}