Mountain, R.
and Hubbard, J.
(1998),
Molecular dynamics simulation of tethered chains:, , National Institute of Standards and Technology, Gaithersburg, MD, [online], https://doi.org/10.6028/NIST.IR.6150 (Accessed May 5, 2026)
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Molecular dynamics simulation of tethered chains:
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- NIST IR 6150
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NIST IR 6150
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NIST Pubs
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Created January 1, 1998, Updated May 20, 2023