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College of Science / 理學院
Chemistry / 化學系
The molecular dynamics simulation of hydrophobic hydration
Details
The molecular dynamics simulation of hydrophobic hydration
疏水效應水合作用之分子模擬
Pages
102
Date Issued
1996
Author(s)
Hwang, Ying-Diean
黃英典
牟中原指導
URI
https://ndltd.ncl.edu.tw/cgi-bin/gs32/gsweb.cgi/ccd=y_.cPR/record?r1=2&h1=14
https://scholars.lib.ntu.edu.tw/handle/123456789/409592
Type
thesis