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- W2012882838 abstract "A minimalist self-consistent field theory for small amphiphilic molecules is presented. The equations for this model are less involved than those for block copolymers and are easily implemented computationally. A new convergence technique based on a variant of Anderson mixing is also presented which allows the equations to be solved more rapidly than block copolymer self-consistent field theory. The computational speed up and simplicity of equations result from a lack of configurational degrees of freedom in the amphiphilic molecular model. The omission of polymeric flexibility leads to qualitatively different predictions compared to known diblock copolymer behaviour." @default.
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- W2012882838 date "2012-01-01" @default.
- W2012882838 modified "2023-10-16" @default.
- W2012882838 title "Benchmarking a self-consistent field theory for small amphiphilic molecules" @default.
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- W2012882838 doi "https://doi.org/10.1039/c2sm26352a" @default.
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