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. 2017 Feb 10;7:42220. doi: 10.1038/srep42220

Figure 7. Modelling study on the complex formation between EGCg (1) and 2,5,8,11-tetraoxadodekane (2) representing a possible bonding domain of PEG.

Figure 7

Geometry optimization and energy calculation were carried out by PM6 semiempirical quantumchemical method.