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College of Engineering / 工學院
Chemical Engineering / 化學工程學系
Improved 2PT method for calculating thermodynamic properties from molecular dynamics simulations
Details
Improved 2PT method for calculating thermodynamic properties from molecular dynamics simulations
Date Issued
2016
Author(s)
M.-H. Lin
S.-T. Lin
URI
https://scholars.lib.ntu.edu.tw/handle/123456789/407062
Event(s)
2016 熱力學暨程序系統工程研討會議, 溪頭自然教育園區, 2016.
Type
conference paper