Cite
HARVARD Citation
Wilson, J. et al. (2018). Modeling the Interaction of Carbon Monoxide with Flexible Graphene: From Coupled Cluster Calculations to Molecular‐Dynamics Simulations. Chemphyschem. 19 (6), pp. 774-783. [Online].
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Wilson, J. et al. (2018). Modeling the Interaction of Carbon Monoxide with Flexible Graphene: From Coupled Cluster Calculations to Molecular‐Dynamics Simulations. Chemphyschem. 19 (6), pp. 774-783. [Online].