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分子模拟/疏水溶剂化
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来自维客教科书，通向开放世界的一本开放书
<
分子模拟
占位页面。
氩的疏水溶剂化的分子动力学模拟
水 - 己烷界面分子动力学模拟的代表性结构
参见
[
编辑
|
编辑源代码
]
维基百科：疏水效应
类别
:
图书：分子模拟
华夏公益教科书
水 - 己烷界面分子动力学模拟的代表性结构
