A mixed quantum mechanics/molecular mechanics (QM/MM) method for large-scale modeling of chemistry in protein environments

Robert B. Murphy, Dean M. Philipp, Richard A. Friesner. A mixed quantum mechanics/molecular mechanics (QM/MM) method for large-scale modeling of chemistry in protein environments. Journal of Computational Chemistry, 21(16):1442-1457, 2000. [doi]

@article{MurphyPF00,
  title = {A mixed quantum mechanics/molecular mechanics (QM/MM) method for large-scale modeling of chemistry in protein environments},
  author = {Robert B. Murphy and Dean M. Philipp and Richard A. Friesner},
  year = {2000},
  doi = {10.1002/1096-987X(200012)21:16<1442::AID-JCC3>3.0.CO;2-O},
  url = {http://dx.doi.org/10.1002/1096-987X(200012)21:16<1442::AID-JCC3>3.0.CO;2-O},
  tags = {modeling, Meta-Environment},
  researchr = {https://researchr.org/publication/MurphyPF00},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computational Chemistry},
  volume = {21},
  number = {16},
  pages = {1442-1457},
}