Generalized-ensemble simulations of spin systems and protein systems

DOI10.1016/S0010-4655(02)00436-8zbMath1001.82006arXivcond-mat/0111588WikidataQ57906183 ScholiaQ57906183MaRDI QIDQ1613745

Yuko Okamoto, Ayori Mitsutake, Yuji Sugita, Takehiro Nagasima

Publication date: 2 September 2002

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/cond-mat/0111588

zbMATH Keywords

Potts modelprotein foldingmulticanonical algorithmsimulated temperinggeneralized-ensemble algorithmreplica-exchange method

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Lattice systems (Ising, dimer, Potts, etc.) and systems on graphs arising in equilibrium statistical mechanics (82B20)

Cites Work

• Monte Carlo study of the interacting self-avoiding walk model in three dimensions.

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