Pressure enhancement in carbon nanopores: a major confinement effect

Simulating Local Adsorption Isotherms in Structurally Complex Porous Materials: A Direct Assessment of the Slit Pore Model

(2011) Jeremy C. Palmer et al.   Journal of Physical Chemistry Letters

Deformation of Coal Induced by Methane Adsorption at Geological Conditions

(2010) Kan Yang et al.   ENERGY & FUELS

The role of molecular modeling in confined systems: impact and prospects

(2010) Keith E. Gubbins et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

The role of accessibility in the characterization of porous solids and their adsorption properties

(2009) D. D. Do et al.   ADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY

Quenched solid density functional theory and pore size analysis of micro-mesoporous carbons

(2009) Alexander V. Neimark et al.   CARBON

Modeling the structural evolution of carbide-derived carbons using quenched molecular dynamics

(2009) J.C. Palmer et al.   CARBON

Effect of Pressure on the Freezing of Pure Fluids and Mixtures Confined in Nanopores†

(2009) Benoit Coasne et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Stress-Based Model for the Breathing of Metal−Organic Frameworks

(2009) Alexander V. Neimark et al.   Journal of Physical Chemistry Letters

3D Pressure Field in Lipid Membranes and Membrane-Protein Complexes

(2009) O. H. Samuli Ollila et al.   PHYSICAL REVIEW LETTERS

A pore network model for diffusion in nanoporous carbons: Validation by molecular dynamics simulation

(2008) Q. Cai et al.   CHEMICAL ENGINEERING SCIENCE

Effects of Adsorbent Deformation on the Adsorption of Gases in Slitlike Graphitic Pores: A Computer Simulation Study

(2008) D. D. Do et al.   Journal of Physical Chemistry C

Simulation of chemical reaction equilibria by the reaction ensemble Monte Carlo method: a review†

(2008) C. Heath Turner et al.   MOLECULAR SIMULATION

Novel Insights into Nanopore Deformation Caused by Capillary Condensation

(2008) Gerrit Günther et al.   PHYSICAL REVIEW LETTERS