Molecular Dynamics Simulation of the Interactions between Carbon Dioxide and a Natural-Based Carbonaceous Microporous Material

Cristina Moliner*, Beatrice Antonucci, Simona Focacci, Jonathan Maclean Heap, Aldo Moreno Martel, Fazlena Hamzah, Claudia F. Martín, Alfonso Martinez-Felipe

*Corresponding author for this work

Research output: Contribution to journalReview articlepeer-review

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Engineering & Materials Science

Chemical Compounds