Order Article Reprints

Hao X, Liu J, Luo H, Han Y, Hu W, Liu J, Li J, He X. Crystal Structure Optimization and Gibbs Free Energy Comparison of Five Sulfathiazole Polymorphs by the Embedded Fragment QM Method at the DFT Level. Crystals. 2019; 9(5):256. https://doi.org/10.3390/cryst9050256

Hao, Xuan, Jinfeng Liu, Hongyuan Luo, Yanqiang Han, Wenxin Hu, Jinyun Liu, Jinjin Li, and Xiao He. 2019. "Crystal Structure Optimization and Gibbs Free Energy Comparison of Five Sulfathiazole Polymorphs by the Embedded Fragment QM Method at the DFT Level" Crystals 9, no. 5: 256. https://doi.org/10.3390/cryst9050256

Hao, X., Liu, J., Luo, H., Han, Y., Hu, W., Liu, J., Li, J., & He, X. (2019). Crystal Structure Optimization and Gibbs Free Energy Comparison of Five Sulfathiazole Polymorphs by the Embedded Fragment QM Method at the DFT Level. Crystals, 9(5), 256. https://doi.org/10.3390/cryst9050256