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Journal: Gels, 2026
Volume: 12
Number: 537
537
Article: Molecular Dynamics Simulation: Tendency for CO₂ Adsorption in Amphiphilic Cellulose-Derived Interpenetrating Network Gels
Authors: by Funsho Afolabi, Zulhelmi Amir, Ahmed Halilu, Muhamad Fazly Abdul Patah, Eugene N. Ngouangna, Akorede O. Joledo and Pearl I. Murungi
Link: https://www.mdpi.com/2310-2861/12/6/537

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