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"Toward force fields for atomistic simulations of iridium-containing complexes."

Franziska D. Hofmann et al. (2014)

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DOI: 10.1002/JCC.23460

access: closed

type: Journal Article

metadata version: 2022-10-02

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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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