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pro vyhledávání: '"Tenglilang Zhang"'
Autor:
Xiaoyu Zhang, Shunyun Yang, Wenhe Su, Xingming Zhao, Shaoliang Peng, Yingbo Cui, Tenglilang Zhang, Weiguo Liu
Publikováno v:
IEEE/ACM Transactions on Computational Biology and Bioinformatics. 16:425-433
Molecular Dynamics (MD) is the simulation of the dynamic behavior of atoms and molecules. As the most popular software for molecular dynamics, GROMACS cannot work on large-scale data because of limit computing resources. In this paper, we propose a C