@misc{indiciae8b63847dd03c,
  title = {Hybrid molecular-dynamics algorithm for the numerical simulation of many-electron systems.},
  author = {RT Scalettar and DJ Scalapino and RL Sugar and D Toussaint},
  year = {1987},
  doi = {10.1103/physrevb.36.8632},
  url = {https://pubmed.ncbi.nlm.nih.gov/9942686/},
  note = {Source identifier: 9942686}
}