Implementation of metal-friendly EAM/FS-type semi-empirical potentials in HOOMD-blue: A GPU-accelerated molecular dynamics software. Yang, L., Zhang, F., Wang, C., Ho, K., & Travesset, A. J. Comput. Physics, 359:352-360, 2018.
Implementation of metal-friendly EAM/FS-type semi-empirical potentials in HOOMD-blue: A GPU-accelerated molecular dynamics software. [link]Link  Implementation of metal-friendly EAM/FS-type semi-empirical potentials in HOOMD-blue: A GPU-accelerated molecular dynamics software. [link]Paper  bibtex   
@article{journals/jcphy/YangZWHT18,
  added-at = {2018-03-27T00:00:00.000+0200},
  author = {Yang, Lin and Zhang, Feng and Wang, Cai-Zhuang and Ho, Kai-Ming and Travesset, Alex},
  biburl = {https://www.bibsonomy.org/bibtex/249c24c4bf91f98aedbdb635754104c6a/dblp},
  ee = {https://doi.org/10.1016/j.jcp.2018.01.015},
  interhash = {432893e2d1e4dceed91c16962149308d},
  intrahash = {49c24c4bf91f98aedbdb635754104c6a},
  journal = {J. Comput. Physics},
  keywords = {dblp},
  pages = {352-360},
  timestamp = {2018-03-28T11:36:39.000+0200},
  title = {Implementation of metal-friendly EAM/FS-type semi-empirical potentials in HOOMD-blue: A GPU-accelerated molecular dynamics software.},
  url = {http://dblp.uni-trier.de/db/journals/jcphy/jcphy359.html#YangZWHT18},
  volume = 359,
  year = 2018
}
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