Concepedia

Determination of the self-diffusion coefficient of water in ferrierite by molecular dynamics

Laurence Leherte, G. C. Lie, Kandadai N. Swamy, E. Clementi, Éric G. Derouane, J. M. André

Chemical Physics Letters · 1988 · 41 citations · 16 references

DOI

Concepts

References

16

Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules

Loup Verlet · Physical Review · 1967 · 9.3K citations · Full text

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CI study of the water dimer potential surface

Osamu Matsuoka, E. Clementi, M. Yoshimine · The Journal of Chemical Physics · 1976 · 1.2K citations

, , +16

The crystal structure of the zeolite ferrierite

Philip A. Vaughan · Acta Crystallographica · 1966 · 300 citations

, , +10

Study of the structure of molecular complexes. XIII. Monte Carlo simulation of liquid water with a configuration interaction pair potential

G. C. Lie, E. Clementi, M. Yoshimine · The Journal of Chemical Physics · 1976 · 294 citations

, , +17

Molecular statistical calculation of gas adsorption by silicalite

A. A. Lopatkin · Zeolites · 1985 · 259 citations

, , +14