Molecular simulation study of water–methanol mixtures in activated carbon pores
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1309012
Reference54 articles.
1. Theory of Adsorption of Trace Components
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5. Lennard-Jones mixtures in slit-like pores: a comparison of simulation and density-functional theory
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