Article ID Journal Published Year Pages File Type
1790958 Journal of Crystal Growth 2013 5 Pages PDF
Abstract
► Crystal habit of ginsenoside compound K solvates was predicted by two models. ► The single crystal structures of two solvates of ginsenoside compound K were obtained. ► Predicted crystal habits were modified with the consideration of solvent effect.
Keywords
Related Topics
Physical Sciences and Engineering Physics and Astronomy Condensed Matter Physics
Preview
Molecular modeling of crystal morphology of ginsenoside compound K solvates and its crystal habit modification by solvent molecules
Authors
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