@misc{indiciae6214609df19f,
  title = {A multiple time step algorithm compatible with a large number of distance classes and an arbitrary distance dependence of the time step size for the fast evaluation of nonbonded interactions in molecular simulations.},
  author = {Vincent Kräutler and Philippe H Hünenberger},
  year = {2006},
  doi = {10.1002/jcc.20436},
  url = {https://pubmed.ncbi.nlm.nih.gov/16739162/},
  note = {Source identifier: 16739162}
}