@misc{indiciae9347065fbccd,
  title = {Molecular simulation of loading-dependent diffusion in nanoporous materials using extended dynamically corrected transition state theory.},
  author = {D Dubbeldam and E Beerdsen and T J H Vlugt and B Smit},
  year = {2005},
  doi = {10.1063/1.1924548},
  url = {https://pubmed.ncbi.nlm.nih.gov/15974708/},
  note = {Source identifier: 15974708}
}