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.
Style de citation Chicago (17e éd.)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.
Style de citation MLA (9e éd.)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.
Attention : ces citations peuvent ne pas être correctes à 100%.