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Ford, D.M., Glandt, E.D. (2002). A Molecular Simulation Approach to Studying Mass Transfer Across Surface Barriers. In: Pinnavaia, T.J., Thorpe, M.F. (eds) Access in Nanoporous Materials. Fundamental Materials Research. Springer, Boston, MA. https://doi.org/10.1007/0-306-47066-7_20
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DOI: https://doi.org/10.1007/0-306-47066-7_20
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