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J-GLOBAL ID:200902179265781677   Reference number:00A0825136

分子シミュレーション計算における力場について

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Volume: 40  Issue:Page: 266-269  Publication year: Aug. 2000
JST Material Number: G0141A  ISSN: 0582-4052  CODEN: SEBUAL  Document type: Article
Article type: 解説  Country of issue: Japan (JPN)  Language: JAPANESE (JA)
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Molecular structure 
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