Molecular dynamics simulation of the interactions between carbon dioxide and a natural-based carbonaceous microporous material
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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
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