水合物
晶体结构预测
一水肌酸
结晶学
晶体结构
从头算
化学稳定性
化学
衍射
材料科学
热力学
有机化学
物理
病理
替代医学
光学
医学
安慰剂
作者
Doris E. Braun,M. P. Orlova,Ulrich J. Griesser
摘要
Hydrate and anhydrate crystal structure prediction (CSP) of creatine (CTN), a heavily used, badly water soluble, zwitterionic compound, has enabled the finding and characterization of its anhydrate polymorphs, including the thermodynamic room temperature form. Crystal structures of the novel forms were determined by combining laboratory powder X-ray diffraction data and ab initio generated structures. The computational method not only revealed all experimental forms but predicted the correct stability order, which was experimentally confirmed by measurements of the heat of hydration.
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