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        1 - The Molecular Docking and Molecular Dynamics Simulation of Some HIV-1 protease Inhibitors For the treatment of Coronavirus Disease-19
        ghasem ghasemi babak motahary robabe Sayadikordabadi Asghar Alizadehdakhel
        10.30495/jptc.2023.65656.1233
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        2 - The Effect of Aluminum, Gallium, Indium- Doping on the Zigzag (5, 0) Boron-Nitride Nanotubes: DFT, NMR, Vibrational, Thermodynamic Parameters and Electrostatic Potential Map with Electrophilicity Studies
        Reza Soleymani
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