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SEAS - Chemical and Biological Engineering
David A. Kofke, PhD (public)
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SEAS - Chemical and Biological Engineering
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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