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Agreement between Analytical Theory and Molecular Dynamics Simulation for Adsorption and Diffusion in Crystalline Nanoporous Materials

The Journal of Physical Chemistry B, Vol. 108, No. 1. (1 January 2004), pp. 376-386.

by Mithun Kamat, Weijing Dang, David Keffer

posted to zeolite review molecular_simulation adsorption by zhaidong on 2009-11-09 12:47:33 as

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