MIMIC: A molecular-field matching program. Exploiting applicability of molecular similarity approaches

Jordi Mestres, Douglas C. Rohrer, Gerald M. Maggiora. MIMIC: A molecular-field matching program. Exploiting applicability of molecular similarity approaches. Journal of Computational Chemistry, 18(7):934-954, 1997. [doi]

@article{MestresRM97,
  title = {MIMIC: A molecular-field matching program. Exploiting applicability of molecular similarity approaches},
  author = {Jordi Mestres and Douglas C. Rohrer and Gerald M. Maggiora},
  year = {1997},
  doi = {10.1002/(SICI)1096-987X(199705)18:7<934::AID-JCC6>3.0.CO;2-S},
  url = {http://dx.doi.org/10.1002/(SICI)1096-987X(199705)18:7<934::AID-JCC6>3.0.CO;2-S},
  tags = {C++, systematic-approach},
  researchr = {https://researchr.org/publication/MestresRM97},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computational Chemistry},
  volume = {18},
  number = {7},
  pages = {934-954},
}