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Group-contribution coarse-grained molecular simulations of polystyrene melts and polystyrene solutions in alkanes using SAFT-γ force fields

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Supporting files, including polymer configurations and HOOMD files for Jiménez-Serratos, G., Herdes, C., Haslam, A. J., Jackson, G. & Müller, E. A. Group Contribution Coarse-Grained Molecular Simulations of Polystyrene Melts and Polystyrene Solutions in Alkanes Using the SAFT-γ Force Field.

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Macromolecules 50 , 4840–4853 (2017).

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DataCite10.6084/m9.figshare.3811572.v113 d agoJSON v1
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