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Search Publications by: Joseph Hubbard (Assoc)

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Displaying 26 - 31 of 31

Molecular Dynamics Simulation of Tethered Chains

April 1, 1998
Author(s)
Raymond D. Mountain, Joseph B. Hubbard
A description is provided for a molecular dynamics code that simulates the dynamics of long chain molecules tethered to a smooth surface. The operation of the code is discussed from the point of view of the user. The structure of the input files is
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