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J-GLOBAL ID:201102211441120177   Reference number:11A0168786

Simple and effective application of the Wang-Landau method for multicanonical molecular dynamics simulation

多カノニカル分子動力学シミュレーションへのWang-Landau法の簡単で効率的な適用
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Volume: 134  Issue:Page: 024109  Publication year: Jan. 14, 2011 
JST Material Number: C0275A  ISSN: 0021-9606  CODEN: JCPSA6  Document type: Article
Article type: 原著論文  Country of issue: United States (USA)  Language: ENGLISH (EN)
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Thermodynamics  ,  Chemical thermodynamics thermochemistry in general 
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