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

Supporting files, including polymer configurations and HOOMD files for <br>Jiménez-Serratos, G., Herdes, C., Haslam, A. J., Jackson, G. &amp; Müller, E. A. Group Contribution Coarse-Grained Molecular Simulations of Polystyrene Melts and Polystyrene Solutions in Alkanes Using the SAFT-γ Force Field. <i>Macromolecules</i> <b>50</b>, 4840–4853 (2017).<br>

本数据集附带的辅助文件包含聚合物构型文件与HOOMD文件，对应学术文献为：Jiménez-Serratos, G.、Herdes, C.、Haslam, A. J.、Jackson, G. 及 Müller, E. A. 发表于《大分子》（*Macromolecules*）2017年第50卷第4840–4853页的《基于SAFT-γ力场的聚苯乙烯熔体及烷烃介质中聚苯乙烯溶液的基团贡献型粗粒化分子模拟》。