Modeling of Structure, folding and Interactions of Biomolecules in the era of GPGPU Computing

請用此 Handle URI 來引用此文件： http://ir.sinica.edu.tw/handle/201000000A/45588

題名:	Modeling of Structure, folding and Interactions of Biomolecules in the era of GPGPU Computing
作者:	Hayrayan, S. Wu, M. -C. Hu, C. -K. Gazova, Z. Kozar, T.
公開日期:	2011-10-01
會議:	the 7th International Workshop on Grid Computing for Complex Problems (GCCP 2011) (islava, Slovakia : Slovak Academy of Sciences)
URI:	http://ir.sinica.edu.tw/handle/201000000A/45588
URL:	http://www.phys.sinica.edu.tw/~statphys/publications/2011_full_text/S_Hayryan_7GCCP_36(2011).pdf
顯示於：	物理研究所

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