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O. Korb, T. Stützle, and T. E. Exner. Accelerating Molecular Docking Calculations Using Graphics Processing Units. Journal of Chemical Information and Modeling, 2011.

@article{KorStuExn2011:jcim,
  author = {Oliver Korb and Thomas Stützle and Thomas E. Exner},
  title = {Accelerating Molecular Docking Calculations Using Graphics
           Processing Units},
  year = {2011},
  journal = {Journal of Chemical Information and Modeling},
  doi = {http://dx.doi.org/10.1021/ci100459b}
}

Updated: 2017-03-27