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內容
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切換目錄
分子模擬/疏水溶劑化
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來自維客教科書，通向開放世界的一本開放書
<
分子模擬
佔位頁面。
氬的疏水溶劑化的分子動力學模擬
水 - 己烷介面分子動力學模擬的代表性結構
參見
[
編輯
|
編輯原始碼
]
維基百科：疏水效應
類別
:
圖書：分子模擬
華夏公益教科書
水 - 己烷介面分子動力學模擬的代表性結構
