Definition of Systematic, Approximately Separable, and Modular Internal Coordinates (SASMIC) for macromolecular simulation

Pablo Echenique, José Luis Alonso. Definition of Systematic, Approximately Separable, and Modular Internal Coordinates (SASMIC) for macromolecular simulation. Journal of Computational Chemistry, 27(10):1076-1087, 2006. [doi]

@article{EcheniqueA06,
  title = {Definition of Systematic, Approximately Separable, and Modular Internal Coordinates (SASMIC) for macromolecular simulation},
  author = {Pablo Echenique and José Luis Alonso},
  year = {2006},
  doi = {10.1002/jcc.20424},
  url = {http://dx.doi.org/10.1002/jcc.20424},
  tags = {systematic-approach},
  researchr = {https://researchr.org/publication/EcheniqueA06},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computational Chemistry},
  volume = {27},
  number = {10},
  pages = {1076-1087},
}