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Theoretical Studies on Redox Potential of Molecules by Molecular Dynamics simulation
http://hdl.handle.net/2297/42257
http://hdl.handle.net/2297/4225791b2ce84-a400-4b84-be15-640df62ac095
名前 / ファイル | ライセンス | アクション |
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Abstract-N-1123102001-Iwayama-Masashi.pdf (1.6 MB)
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Item type | 学位論文 / Thesis or Dissertation(1) | |||||
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公開日 | 2017-10-05 | |||||
タイトル | ||||||
タイトル | Theoretical Studies on Redox Potential of Molecules by Molecular Dynamics simulation | |||||
言語 | ||||||
言語 | eng | |||||
資源タイプ | ||||||
資源タイプ識別子 | http://purl.org/coar/resource_type/c_46ec | |||||
資源タイプ | thesis | |||||
その他のタイトル | ||||||
分子動力学計算による分子の酸化還元電位に関する理論的研究 | ||||||
著者 |
岩山, 将士
× 岩山, 将士 |
|||||
著者別表示 |
Iwayama, Masashi
× Iwayama, Masashi |
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書誌情報 |
博士論文要旨Abstract |
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学位授与番号 | ||||||
学位授与番号 | 13301甲第4230号 | |||||
学位名 | ||||||
学位名 | 博士(理学) | |||||
学位授与機関 | ||||||
学位授与機関名 | 金沢大学 | |||||
学位授与年月日 | ||||||
学位授与年月日 | 2015-03-23 | |||||
内容記述 | ||||||
内容記述タイプ | Other | |||||
内容記述 | 博士論文要旨Abstract | |||||
関連URI | ||||||
識別子タイプ | HDL | |||||
関連識別子 | http://hdl.handle.net/2297/42337 |