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College of Engineering / 工學院
Chemical Engineering / 化學工程學系
Molecular Dynamics Simulation for Quantitative Description of Thermodynamic Properties of Methane Hydrates
Details
Molecular Dynamics Simulation for Quantitative Description of Thermodynamic Properties of Methane Hydrates
Date Issued
2014
Author(s)
H.-I. Chao; S. Luo
S.-T. Lin
URI
https://scholars.lib.ntu.edu.tw/handle/123456789/407030
Event(s)
台灣化學工程學會第 61 屆年會, Dec. 12-13, 2014. 元智大學.
Type
conference paper