Moliner C, Antonucci B, Focacci S, Maclean Heap J, Moreno Martel A, Hamzah F, Martin C, Martinez-Felipe A. Molecular Dynamics Simulation of the Interactions Between Carbon Dioxide and a Natural-based Carbonaceous Microporous Material. Chemical Engineering Transactions [Internet]. 15Jun.2021 [cited 18Jul.2024];86:1111-6. Available from: https://www.cetjournal.it/index.php/cet/article/view/CET2186186