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机译:Using Quantum Density Functional Theory Methods to Study the Adsorption of Fluorouracil Drug on Pristine and Al, Ga, P and As Doped Boron Nitride Nanosheets
Urmia Univ;
Urmia Univ;
Urmia Univ;
Fluorouracil; Density Functional Calculations; Boron Nitride; Drug Delivery; QTAIM; ANTICANCER DRUG; 5-FLUOROURACIL; DELIVERY; DFT; THERMOCHEMISTRY; PRINCIPLE; HARDNESS; ATOMS;