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DENSITY FUNCTIONAL THEORY STUDY OF B6C4SI CLUSTER AS A NOVEL DRUG CARRIER
DENSITY FUNCTIONAL THEORY STUDY OF B6C4SI CLUSTER AS A NOVEL DRUG CARRIER
2012
P. Ardalan
H Aghaie
Majid Monajjemi
T Ardalan
Keywords:
Computational chemistry
Penicillin
Drug carrier
Density functional theory
Materials science
Chemical physics
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