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    • David A. Kofke, PhD (public)
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    Harmonically assisted methods for computing the free energy of classical crystals by molecular simulation: A comparative study

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    pub_kofke_2016_008_postprint.pdf (1.274Mb)
    Date
    2016-12-28
    Author
    Moustafa, S.G.
    Schultz, A.J.
    Kofke, D.A.
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    URI
    http://hdl.handle.net/10477/75846
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    • David A. Kofke, PhD (public)

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