Cárdenas, H., & Müller, E. A. (2019). Molecular Simulation of the Adsorption and Diffusion in Cylindrical Nanopores: Effect of Shape and Fluid–Solid Interactions. Molecules.
Styl ChicagoCárdenas, Harry, a Erich A. Müller. "Molecular Simulation of the Adsorption and Diffusion in Cylindrical Nanopores: Effect of Shape and Fluid–Solid Interactions." Molecules 2019.
Citace podle MLACárdenas, Harry, a Erich A. Müller. "Molecular Simulation of the Adsorption and Diffusion in Cylindrical Nanopores: Effect of Shape and Fluid–Solid Interactions." Molecules 2019.
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