Franziska D. Hofmann, Michael Devereux, Andreas Pfaltz, Markus Meuwly. Toward force fields for atomistic simulations of iridium-containing complexes. Journal of Computational Chemistry, 35(1):18-29, 2014. [doi]
@article{HofmannDPM14,
title = {Toward force fields for atomistic simulations of iridium-containing complexes},
author = {Franziska D. Hofmann and Michael Devereux and Andreas Pfaltz and Markus Meuwly},
year = {2014},
doi = {10.1002/jcc.23460},
url = {http://dx.doi.org/10.1002/jcc.23460},
researchr = {https://researchr.org/publication/HofmannDPM14},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {35},
number = {1},
pages = {18-29},
}