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Molecular Dynamics Simulation of Bonded-Phase Chromatography

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Uploaded by on Aug 17, 2008

C18 chains are bound to silica and immersed in water-methanol solvents and simulated using constant-NVT molecular dynamics with periodic boundary conditions. A number of different cases are examined.

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All Comments (6)

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  • Muliple chains in 80% methanol/20% water: how far are the chains apart?

  • waz happening....!!!!!

  • this is utterly useless.

  • It looks like a 1980's animation of sea kelp. Very Groovy

  • IT'S ALL LIEEEEES!!!

  • I honestly hope someone finds this helpful.

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