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.
Chicago Style (17th ed.) CitationMustafa, 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 (9th ed.) CitationMustafa, 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.
Warning: These citations may not always be 100% accurate.