A new molecular simulation toolkit composed of some lately developed force fields and specified models is presented to study the self-assembly, phase transition, and other properties of polymeric systems at mesoscopic scale by utilizing the computational power of GPUs. In addition, the hierarchical self-assembly of soft anisotropic particles and the problems related to polymerization can be studied by corresponding models included in this toolkit.
@article{arxiv.1310.2041,
title = {GALAMOST: GPU-accelerated large-scale molecular simulation toolkit},
author = {You-Liang Zhu and Hong Liu and Zhan-Wei Li and Hu-Jun Qian and Giuseppe Milano and Zhong-Yuan Lu},
journal= {arXiv preprint arXiv:1310.2041},
year = {2013}
}