Molecular Dynamics Simulation of Antipolyelectrolyte Effect and Solubility of Polyzwitterions
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DOI: 10.1007/s40242-017-6354-0
Abstract: In this work, by using coarse-grained molecular dynamics simulations, we found that poly(2-metha- cryloyloxyethyl phosphorylcholine)(PMPC) showed a strong solubility and a so-called antipolyelectrolyte effect(APE) in water. In contrast, obvious aggregations but no APE were found… read more here.
Keywords: molecular dynamics; antipolyelectrolyte effect; solubility; simulation antipolyelectrolyte ... See more keywords