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PSim enables researchers to model complex block copolymer mixtures at the mesoscopic level critical to many nanoscience applications.
PSim provides a flexible simulation tool for studying the mesoscale structure of complex polymeric materials by combining self-consistent field theory (SCFT) methods with high-performance computing.
PSim is a powerful method for studying the complex morphologies of multi-component block copolymers and nanocomposite mixtures.
The simulation tool supports a systematic coarse-graining of length scales at the molecular level to efficiently study mesoscopic features not easily accessible to explicit, particle-based methods.

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