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Molecular Dynamics Simulations of a Nanoconfined Lennard-Jones Fluid Leakage
Molecular Dynamics Simulations of a Nanoconfined Lennard-Jones Fluid Leakage
2018
R Bartolomeu
J. T. Lopes
L. F. M Franco
Keywords:
Computational chemistry
Leakage (electronics)
Molecular dynamics
Chemistry
Materials science
fluid leakage
Chemical physics
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