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1Self-diffusion of n-alkanes in MFI type Zeolite using Molecular Dynamics Simulations with an Anisotropic United Atom (AUA) Forcefield
F. Leroy, and B. Rousseau. Molecular Simulation, 30 (9): 617-620 (2004)
14 years ago by @fhrleroy
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Confinement
myown
Zeolites
Diffusion
ConfinementmyownZeolitesDiffusion
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1Self-diffusion of n-alkanes in silicalite using molecular dynamics simulation: A comparison between rigid and flexible frameworks
F. Leroy, B. Rousseau, and A. Fuchs. Physical Chemistry Chemical Physics, 6 (4): 775-783 (2004)
14 years ago by @fhrleroy
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Confinement
myown
Zeolites
Diffusion
ConfinementmyownZeolitesDiffusion
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