Deng, X.; Jin, C.; Xie, Y.; Gao, J.; Zhou, X.
Design, Synthesis, and Evaluation of X-ray Crystal Structure, Biological Activities, DFT Calculations, and Molecular Docking of Phenyl Imidazolidin-2-One Derivatives. Crystals 2020, 10, 713.
https://doi.org/10.3390/cryst10080713
AMA Style
Deng X, Jin C, Xie Y, Gao J, Zhou X.
Design, Synthesis, and Evaluation of X-ray Crystal Structure, Biological Activities, DFT Calculations, and Molecular Docking of Phenyl Imidazolidin-2-One Derivatives. Crystals. 2020; 10(8):713.
https://doi.org/10.3390/cryst10080713
Chicago/Turabian Style
Deng, Xile, Can Jin, Yong Xie, Junbo Gao, and Xiaomao Zhou.
2020. "Design, Synthesis, and Evaluation of X-ray Crystal Structure, Biological Activities, DFT Calculations, and Molecular Docking of Phenyl Imidazolidin-2-One Derivatives" Crystals 10, no. 8: 713.
https://doi.org/10.3390/cryst10080713
APA Style
Deng, X., Jin, C., Xie, Y., Gao, J., & Zhou, X.
(2020). Design, Synthesis, and Evaluation of X-ray Crystal Structure, Biological Activities, DFT Calculations, and Molecular Docking of Phenyl Imidazolidin-2-One Derivatives. Crystals, 10(8), 713.
https://doi.org/10.3390/cryst10080713