Zhang, D. (2017). Quantum mechanical calculation of nanomaterial-ligand interaction energies by molecular fractionation with conjugated caps method. Sci Rep.
Trích dẫn kiểu ChicagoZhang, Dawei. "Quantum Mechanical Calculation of Nanomaterial-ligand Interaction Energies By Molecular Fractionation With Conjugated Caps Method." Sci Rep 2017.
Trích dẫn MLAZhang, Dawei. "Quantum Mechanical Calculation of Nanomaterial-ligand Interaction Energies By Molecular Fractionation With Conjugated Caps Method." Sci Rep 2017.
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