Mustafa, S. F. Z. (2018). Molecular dynamics simulation of guest diffusional and conformational behaviour of hexadecane-1,16-diol and hexadecane in urea inclusion compound models.
芝加哥风格引文Mustafa, Siti Fatimah Zaharah. Molecular Dynamics Simulation of Guest Diffusional and Conformational Behaviour of Hexadecane-1,16-diol and Hexadecane in Urea Inclusion Compound Models. 2018.
MLA引文Mustafa, Siti Fatimah Zaharah. Molecular Dynamics Simulation of Guest Diffusional and Conformational Behaviour of Hexadecane-1,16-diol and Hexadecane in Urea Inclusion Compound Models. 2018.
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