Adsorption and diffusion in porous systems

Molecular simulation techniques using classical force fields

Reply to comment on 'diffusion of water and sodium counter-ions in nanopores of beta-lactoglobulin crystal: a molecular simulation study

Molecular simulations of solute transport in xylose isomerase crystals

Water diffusion through a membrane protein channel: A first passage time approach

Diffusion of water and sodium counter-ions in nanopores of a beta-lactoglobulin crystal: a molecular dynamics study

Diffusion in Protein Crystals - A Computer Simulation

Energy transport in plasma etching of nanoporous dielectric materials

Molecular simulations of diffusion in protein crystals

Dynamic Monte-Carlo simulations of diffusion limited reactions in rough nanopores

Knudsen self- and Fickian diffusion in rough nanoporous media

Percolation of cadmium across a mercury film

A study of the fractal dimension and percolative structure of litium-inserted BaTiO3 film

Pore roughness effects on self- and transport diffusion in nanoporous materials

Dynamic Monte-Carlo simulations of self- and transport diffusion in rough nanoporous materials in the Knudsen regime.

Effects of Surface Roughness on Self- and Transport Diffusion in Porous Media in the Knudsen Regime.