Molecular dynamics simulation of the forces between colloidal nanoparticles in Lennard-Jones and \( n \)-decane solvent (Q1937389)

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Molecular dynamics simulation of the forces between colloidal nanoparticles in Lennard-Jones and \( n \)-decane solvent
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    Molecular dynamics simulation of the forces between colloidal nanoparticles in Lennard-Jones and \( n \)-decane solvent (English)
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    28 February 2013
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    molecular dynamics
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    solvation forces
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    colloid
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    nanoparticle
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    suspension
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