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- W2118941217 abstract "We review a class of new computer simulation methods for polymeric fluids and other soft condensed matter systems that are based on an underlying field-theoretic description. These methods, while still in an early stage of development, show considerable promise for studying the equilibrium properties of many-component systems capable of intricate self-assembly, such as solutions and blends containing block and graft copolymers. Field-theoretic simulation methods also provide a great deal of flexibility in model building and coarse graining, and appear to be particularly well suited to treat systems with soft, long-range interactions, such as polyelectrolytes. We attempt to connect various related theoretical approaches, such as self-consistent field theory and dynamic density functional theory, within a common framework." @default.
- W2118941217 created "2016-06-24" @default.
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- W2118941217 date "2001-12-26" @default.
- W2118941217 modified "2023-10-01" @default.
- W2118941217 title "Field-Theoretic Computer Simulation Methods for Polymers and Complex Fluids" @default.
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- W2118941217 doi "https://doi.org/10.1021/ma011515t" @default.
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