PARLAK, C. And ALVER, Ö. 2017. A density functional theory investigation on amantadine drug interaction with pristine and B, Al, Si, Ga, Ge doped C60 fullerenes. CHEMICAL PHYSICS LETTERS , vol.678 , 85-90.

PARLAK, C., & ALVER, Ö., (2017). A density functional theory investigation on amantadine drug interaction with pristine and B, Al, Si, Ga, Ge doped C60 fullerenes. CHEMICAL PHYSICS LETTERS , vol.678, 85-90.

PARLAK, CEMAL, And ÖZGÜR ALVER. "A density functional theory investigation on amantadine drug interaction with pristine and B, Al, Si, Ga, Ge doped C60 fullerenes," CHEMICAL PHYSICS LETTERS , vol.678, 85-90, 2017

PARLAK, CEMAL And ALVER, ÖZGÜR. "A density functional theory investigation on amantadine drug interaction with pristine and B, Al, Si, Ga, Ge doped C60 fullerenes." CHEMICAL PHYSICS LETTERS , vol.678, pp.85-90, 2017

PARLAK, C. And ALVER, Ö. (2017) . "A density functional theory investigation on amantadine drug interaction with pristine and B, Al, Si, Ga, Ge doped C60 fullerenes." CHEMICAL PHYSICS LETTERS , vol.678, pp.85-90.

@article{article, author={CEMAL PARLAK And author={ÖZGÜR ALVER}, title={A density functional theory investigation on amantadine drug interaction with pristine and B, Al, Si, Ga, Ge doped C60 fullerenes}, journal={CHEMICAL PHYSICS LETTERS}, year=2017, pages={85-90} }