K

K Malek

16 records found

Molecular simulation techniques using classical force fields

Adsorption and diffusion in porous systems

Molecular simulations of solute transport in xylose isomerase crystals
Journal article (2008) - K Malek (author), MO Coppens (author)

Reply to comment on 'diffusion of water and sodium counter-ions in nanopores of beta-lactoglobulin crystal: a molecular simulation study
Journal article (2008) - K Malek (author), MO Coppens (author)

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

Molecular simulations of diffusion in protein crystals

Diffusion in Protein Crystals - A Computer Simulation

Energy transport in plasma etching of nanoporous dielectric materials

Knudsen self- and Fickian diffusion in rough nanoporous media
Journal article (2003) - K Malek (author), MO Coppens (author)

Dynamic Monte-Carlo simulations of diffusion limited reactions in rough nanopores
Journal article (2003) - MO Coppens (author), K Malek (author)

Pore roughness effects on self- and transport diffusion in nanoporous materials
Journal article (2002) - K Malek (author), MO Coppens (author)

A study of the fractal dimension and percolative structure of litium-inserted BaTiO3 film
Journal article (2002) - K Malek (author)

Percolation of cadmium across a mercury film
Journal article (2002) - K Malek (author), F Gobal (author)

Effects of Surface Roughness on Self- and Transport Diffusion in Porous Media in the Knudsen Regime.
Journal article (2001) - K Malek (author), MO Coppens (author)

Dynamic Monte-Carlo simulations of self- and transport diffusion in rough nanoporous materials in the Knudsen regime.
Conference paper (2001) - K Malek (author), MO Coppens (author)