Theory, Modelling and Simulation.
Adsorption of argon and xenon in silica controlled porous glass: a grand canonical Monte-Carlo study (R.J.-M. Pellenq et al.).
The role of isosteric enthalpy of adsorption in micropore characterisation: a simulation study (D. Nicholson, N. Quirke).
Capillary condensation and hysteresis in disordered porous materials (L. Sarkisov, P.A. Monson).
Molecular simulation study on freezing in nano-pores (M. Miyahara et al.).
Characterisation of porous materials using density functional theory and molecular simulation (C.M. Lastoskie, K.E. Gubbins).
Density functional theory of adsorption hysteresis and nanopore characterisation (A.V. Neimark, P.I. Ravikovitch).
Characterisation of controlled pore glasses: molecular simulations of adsorption (L.D. Gelb, K.E. Gubbins).
A new method for the accurate pore size analysis of MCM-41 and other silicia based mesoporous materials (M. Jaroniec et al.).
Comparison of the experimental isosteric heat of adsorption of argon on mesoporous silica with density functional theory calculations (J.P. Olivier).
A computational exploration of cation locations in high-silica Ca-Chabazite (T. Grey et al.).
Density functional theory: diatomic nitrogen molecules in graphite pores (N.N. Neugebauer, M. v. Szombathely).
Modelling studies of the influence of macroscopic structural heterogeneities on nitrogen sorption hysteresis (S.P. Rigby)
Condensation-evaporation processes in simulated heterogeneous three-dimensional porous networks (S. Cordero et al.).
Characterisation of porous solids for gas transport (O. Šolcová et al.).
Experimental and simulation studies of melting and freezing in porous glasses (M. Sliwinska-Bartkowiak et al.).
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