Molecular simulation of phase coexistence in adsorption in porous solids
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268970210166255
Reference37 articles.
1. Introduction
2. Fluids adsorbed in narrow pores: phase equilibria and structure
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4. A new analysis method for the determination of the pore size distribution of porous carbons from nitrogen adsorption measurements
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