Intermolecular Force Field Parameters Optimization for Computer Simulations of CH4in ZIF-8
نویسندگان
چکیده
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ژورنال
عنوان ژورنال: Journal of Nanotechnology
سال: 2016
ISSN: 1687-9503,1687-9511
DOI: 10.1155/2016/3926089