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College of Engineering / 工學院
Chemical Engineering / 化學工程學系
Can Molecular Dynamics Simulations Provide a Quantitative Description for the Rate of Methane Hydrate Dissociation?
Details
Can Molecular Dynamics Simulations Provide a Quantitative Description for the Rate of Methane Hydrate Dissociation?
Date Issued
2015
Author(s)
H. Lo
S.-T. Lin
URI
https://scholars.lib.ntu.edu.tw/handle/123456789/407070
Event(s)
台灣化學工程學會第62屆年會. Nov. 5-7, 2015. 義守大學.
Type
conference paper