Evaluation of Forcefields for molecular simulation of polyhedral oligomeric silsesquioxanes

John Kieffer

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kieffer@umich.edu

2018 HH Dow

T: (734) 763-2595

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T. Ionescu, F. Qi, C. McCabe, A. Striolo, J. Kieffer, and P. Cummings (2006)

J. Phys. Chem. B, 110:2502-2510.

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