Zobrazeno 1 - 2
of 2
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::383ff751eaf30321f59870da220d38d4
https://doi.org/10.1109/tcbb.2017.2713362
https://doi.org/10.1109/tcbb.2017.2713362
Autor:
Peng, Shaoliang, Cui, Yingbo, Yang, Shunyun, Su, Wenhe, Zhang, Xiaoyu, Zhang, Tenglilang, Liu, Weiguo, Zhao, Xingming
Publikováno v:
IEEE/ACM Transactions on Computational Biology & Bioinformatics; Mar-Apr2019, Vol. 16 Issue 2, p425-433, 9p