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环糊精的理论计算研究进展
  • 期刊名称：化学进展
  • 时间：0
  • 页码：803-811
  • 语言：中文
  • 相关项目：环糊精载体药物输送大规模计算机模拟研究
作者： 蔡文生|王腾|邵学广|
同期刊论文项目
环糊精载体药物输送大规模计算机模拟研究
期刊论文 17 会议论文 3
同项目期刊论文
环糊精的理论计算
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Free energy calculations for cyclodextrin inclusion complexes
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Inclusion mechanism of steroid drugs into b-cyclodextrins. Insights from free energy calculations
Structure, stability, and thermochemistry of the fullerene derivatives C64X6 (X = H, F, Cl)
A dynamic lattice searching method with rotation operation for optimization of large clusters
准轮烷/轮烷在药物载体中的应用