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

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Chemical Compounds

Engineering & Materials Science