Adsorption and diffusion in porous systems

Molecular simulation techniques using classical force fields

Molecular simulations of solute transport in xylose isomerase crystals

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

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

Energy transport in plasma etching of nanoporous dielectric materials

Diffusion in Protein Crystals - A Computer Simulation

Molecular simulations of diffusion in protein crystals

Knudsen self- and Fickian diffusion in rough nanoporous media

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

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

Percolation of cadmium across a mercury film

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

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

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