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"Toward force fields for atomistic simulations of iridium-containing complexes."
Franziska D. Hofmann et al. (2014)
- Franziska D. Hofmann, Michael Devereux
, Andreas Pfaltz, Markus Meuwly:
Toward force fields for atomistic simulations of iridium-containing complexes. J. Comput. Chem. 35(1): 18-29 (2014)
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