Thomas A. Halgren, Robert B. Nachbar. Merck molecular force field. IV. conformational energies and geometries for MMFF94. Journal of Computational Chemistry, 17(5-6):587-615, 1996. [doi]
@article{HalgrenN96,
title = {Merck molecular force field. IV. conformational energies and geometries for MMFF94},
author = {Thomas A. Halgren and Robert B. Nachbar},
year = {1996},
doi = {10.1002/(SICI)1096-987X(199604)17:5/6<587::AID-JCC4>3.0.CO;2-Q},
url = {http://dx.doi.org/10.1002/(SICI)1096-987X(199604)17:5/6<587::AID-JCC4>3.0.CO;2-Q},
researchr = {https://researchr.org/publication/HalgrenN96},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {17},
number = {5-6},
pages = {587-615},
}