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Investigation the response of BC3NT towards 5-fluorouracil drug in the both perfect and defected sate; A DFT calculations
Authors:Yang  Yu  Guangrong  Zhao  Xiaojing  Wang  Wu  Liang
Affiliation:1.School of Chemical Engineering and Technology, Tianjin University, Tianjin, China
;2.Nanjing, China
;
Abstract:Structural Chemistry - Density functional theory (DFT) calculations were employed to study the 5-fluorouracil (5FU) drug interaction strength with perfect and defective forms of boron carbide...
Keywords:
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