Can Molecular Simulations Be Used To Predict Adsorption on Activated Carbons?

This publication has 6 references indexed in Scilit:

• A Self-Consistent Method for Characterization of Activated Carbons Using Supercritical Adsorption and Grand Canonical Monte Carlo Simulations
  Langmuir, 1997
• The interpretation of pore size distributions of microporous carbons
  Carbon, 1996
• Pore size distribution analysis of microporous carbons: a density functional theory approach
  The Journal of Physical Chemistry, 1993
• A new analysis method for the determination of the pore size distribution of porous carbons from nitrogen adsorption measurements
  Carbon, 1989
• Influence of intermolecular potential parameters on orthobaric properties of fluids consisting of spherical and linear molecules
  Molecular Physics, 1984
• Interaction of alkanes with graphite
  Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1974