Diffusion in fluids between Knudsen and Fickian limits: Departure from classical behavior von Aranovich, Gregory L., Donohue, Marc D.

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Thermodynamic driving force for diffusion: Comparison between theory and simulation von Whitman, Jessica R., Aranovich, Gregory L., Donohue, Marc D.

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Pattern of adsorption isotherms in Ono–Kondo coordinates von Sumanatrakul, Panita, Abaza, Sarah, Aranovich, Gregory L., Sangwichien, Chayanoot, Donohue, Marc D.

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Anisotropic mean free path in simulations of fluids traveling down a density gradient von Whitman, Jessica R, Aranovich, Gregory L, Donohue, Marc D

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Lattice density functional theory of molecular diffusion von Matuszak, Daniel, Aranovich, Gregory L, Donohue, Marc D

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Single-Component Permeation Maximum with Respect to Temperature:  A Lattice Density Functional Theory Study von Matuszak, Daniel, Aranovich, Gregory L, Donohue, Marc D

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Modeling fluid diffusion using the lattice density functional theory approach : counterdiffusion in an external field von MATUSZAK, Daniel, ARANOVICH, Gregory L, DONOHUE, Marc D

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Diffusion in fluids between K nudsen and F ickian limits: Departure from classical behavior von Aranovich, Gregory L., Donohue, Marc D.

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Thermodynamic Driving Force for Molecular Diffusion – Lattice Density Functional Theory Predictions von Matuszak, Daniel, Aranovich, Gregory L, Donohue, Marc D

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Cosorption effect in gas chromatography: flow fluctuations caused by adsorbing carrier gases von Matuszak, Daniel, Gaddy, Glen D., Aranovich, Gregory L., Donohue, Marc D.

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Anisotropic mean free path in simulations of fluids traveling downa density gradient von Whitman, Jessica R., Aranovich, Gregory L., Donohue, Marc D.

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Density functional theory calculations of the energy and free energy of anisotropic multicomponent mixtures von Chernoff, Martin P., Aranovich, Gregory L., Donohue, Marc D.

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