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. 2017 Jan 9;9(1):16. doi: 10.3390/polym9010016

Figure 17.

Figure 17

Simulations of a biomolecule dissolved in aqueous methanol: (a) Conventional AdResS approach; (b) PE-AdResS approach; and (c) Mapping scheme of the smooth transition between AA and CG representations. Reprinted with permission from Mukherji and Kremer [518]. Copyright 2016 American Chemical Society.