GALAMOST: GPU-accelerated large-scale molecular simulation toolkit
Zhu, You-Liang, Liu, Hong, Li, Zhan-Wei, Qian, Hu-Jun, Milano, Giuseppe, Lu, Zhong-YuanТом:
34
Мова:
english
Журнал:
Journal of Computational Chemistry
DOI:
10.1002/jcc.23365
Date:
September, 2013
Файл:
PDF, 1.28 MB
english, 2013