Manuscript Number: NXMATE-D-23-00690R3
Utilizing Molecular Simulation, Ideal Adsorbed Solution Theory and Ensemble Learning Algorithms to Investigate Adsorption and Separation of Sulfides on Amorphous Nanoporous Materials
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Article reference
NXMATE_100378
Journal
Next Materials
Corresponding author
Xuan Peng
First author
Xuan Peng
Received at Editorial Office
18 Dec 2023
Article revised
11 Sep 2024
Article accepted for publication
12 Sep 2024