Density Functional Theory Study of B6C4Si Cluster as a Novel Drug Carrier

Subject Areas : Journal of Physical & Theoretical Chemistry

P. Ardalan ¹ (-)
H. Aghaie ² (-)
M. Monajjemi ³ (-)
T. Ardalan ⁴ (-)

Received: 2015-05-04 Accepted : 2015-05-04 Published : 2012-08-01

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