Multidimensional generalized-ensemble algorithms for complex systems

被引:49
|
作者
Mitsutake, Ayori [1 ]
Okamoto, Yuko [2 ]
机构
[1] Keio Univ, Dept Phys, Kanagawa 2238522, Japan
[2] Nagoya Univ, Dept Phys, Aichi 4648602, Japan
来源
JOURNAL OF CHEMICAL PHYSICS | 2009年 / 130卷 / 21期
关键词
molecular electronic states; organic compounds; potential energy functions; MONTE-CARLO SIMULATIONS; EXCHANGE MOLECULAR-DYNAMICS; HYDROGEN-BOND INTERACTIONS; FREE-ENERGY CALCULATIONS; HELIX-COIL TRANSITIONS; ISOLATED C-PEPTIDE; BETA-HAIRPIN; MULTICANONICAL ALGORITHM; NONBONDED INTERACTIONS; HOMO-OLIGOMERS;
D O I
10.1063/1.3127783
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We give general formulations of the multidimensional multicanonical algorithm, simulated tempering, and replica-exchange method. We generalize the original potential energy function E-0 by adding any physical quantity V of interest as a new energy term. These multidimensional generalized-ensemble algorithms then perform a random walk not only in E-0 space but also in V space. Among the three algorithms, the replica-exchange method is the easiest to perform because the weight factor is just a product of regular Boltzmann-like factors, while the weight factors for the multicanonical algorithm and simulated tempering are not a priori known. We give a simple procedure for obtaining the weight factors for these two latter algorithms, which uses a short replica-exchange simulation and the multiple-histogram reweighting techniques. As an example of applications of these algorithms, we have performed a two-dimensional replica-exchange simulation and a two-dimensional simulated-tempering simulation using an alpha-helical peptide system. From these simulations, we study the helix-coil transitions of the peptide in gas phase and in aqueous solution.
引用
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页数:14
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