Abstract
Monte-Carlo computer modeling was used to investigate the conformal behavior of a single chain AB block copolymer with mobile hydrophobic B-blocks and hydrophilic A-links. The formation of a “tailed globule” was observed with an increase of the energy of attraction between hydrophobic links. A comparison between the collapsing of a chain with mobile blocks and the behavior of regular and random block copolymers of the same structure was conducted.
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