Molecular dynamics simulations and theoretical calculations of cyclodextrin-polydatin inclusion complexes
Mei Chen, Yun-Hua Li, Yong‐Gen Li, Xueling Li, Shuyue Zhao, Lijuan Yang, Xingyuan Liu, Jianqiang Zhang
Topics & Concepts
ChemistryMolecular dynamicsThermodynamicsGibbs free energySolubilityCyclodextrinPhase diagramComputational chemistryPhysical chemistryWork (physics)CrystallographyPhase (matter)Organic chemistryPhysicsCrystallization and Solubility StudiesDrug Solubulity and Delivery SystemsSurfactants and Colloidal Systems