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Journal: CrystalsVolume: 9Number: 256
Article: Crystal Structure Optimization and Gibbs Free Energy Comparison of Five Sulfathiazole Polymorphs by the Embedded Fragment QM Method at the DFT Level
  • Authors:
  • Xuan Hao1,2,†,
  • Jinfeng Liu3,† and
  • Hongyuan Luo2
  • et al.
Link: https://www.mdpi.com/2073-4352/9/5/256

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