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

Moliner, CristinaAntonucci, BeatriceFocacci, SimonaHeap, Jonathan MacleanMartel, Aldo MorenoHamzah, FazlenaMartín, Claudia F.Martinez-Felipe, Alfonso2021-08-242021-08-242021-06-15Moliner, 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/CET21861862283-9216ORCID: /0000-0001-9788-7784/work/118591913https://hdl.handle.net/2164/169836853040engTA Engineering (General). Civil engineering (General)General Chemical EngineeringTAMolecular Dynamics Simulation of the Interactions between Carbon Dioxide and a Natural-Based Carbonaceous Microporous MaterialJournal article10.3303/CET2186186https://www.scopus.com/pages/publications/85109505997https://www.cetjournal.it/index.php/cet/article/view/CET2186186