Molecular Dynamics Simulation of the Interactions between Carbon Dioxide and a Natural-Based Carbonaceous Microporous Material
Date
2021-06-15
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Citation
Moliner, C, Antonucci, B, Focacci, S, Heap, J M, Martel, A M, Hamzah, F, Martín, C F & Martinez-Felipe, A 2021, 'Molecular Dynamics Simulation of the Interactions between Carbon Dioxide and a Natural-Based Carbonaceous Microporous Material', Chemical Engineering Transactions, vol. 86, pp. 1111-1116. https://doi.org/10.3303/CET2186186