@misc{indiciaed2627f0a0e14,
  title = {A large scale molecular dynamics simulation code using the fast multipole algorithm (FMD): performance and application.},
  author = {James A Lupo and Zhiqiang Wang and Alan M McKenney and Ruth Pachter and William Mattson},
  year = {2002},
  doi = {10.1016/s1093-3263(02)00125-0},
  url = {https://pubmed.ncbi.nlm.nih.gov/12398340/},
  note = {Source identifier: 12398340}
}