Moliner, C., Antonucci, B., Focacci, S., Maclean Heap, J., Moreno Martel, A., Hamzah, F., Martin, C., & Martinez-Felipe, A. (2021). Molecular Dynamics Simulation of the Interactions Between Carbon Dioxide and a Natural-based Carbonaceous Microporous Material. Chemical Engineering Transactions, 86, 1111-1116. https://doi.org/10.3303/CET2186186