Toward force fields for atomistic simulations of iridium-containing complexes

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]

Authors

Franziska D. Hofmann

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Michael Devereux

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Andreas Pfaltz

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Markus Meuwly

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