Interfacing Q-Chem and CHARMM to perform QM/MM reaction path calculations

H. Lee Woodcock III, Milan Hodoscek, Andrew T. B. Gilbert, Peter M. W. Gill, Henry F. Schaefer III, Bernard R. Brooks. Interfacing Q-Chem and CHARMM to perform QM/MM reaction path calculations. Journal of Computational Chemistry, 28(9):1485-1502, 2007. [doi]

@article{WoodcockHGGSB07,
  title = {Interfacing Q-Chem and CHARMM to perform QM/MM reaction path calculations},
  author = {H. Lee Woodcock III and Milan Hodoscek and Andrew T. B. Gilbert and Peter M. W. Gill and Henry F. Schaefer III and Bernard R. Brooks},
  year = {2007},
  doi = {10.1002/jcc.20587},
  url = {http://dx.doi.org/10.1002/jcc.20587},
  researchr = {https://researchr.org/publication/WoodcockHGGSB07},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computational Chemistry},
  volume = {28},
  number = {9},
  pages = {1485-1502},
}