Molecular dynamics-based approach to study the anisotropic self-diffusion of molecules in porous materials with multiple cage types: application to H2 in losod.

van den Berg, Annemieke W C

Molecular dynamics-based approach to study the anisotropic self-diffusion of molecules in porous materials with multiple cage types: application to H2 in losod. [electronic resource] - The journal of physical chemistry. B Jan 2006 - 501-6 p. digital

Publication Type: Journal Article

1520-6106

10.1021/jp055033l doi