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"Internal coordinate density of state from molecular dynamics simulation."

Pin-Kuang Lai, Shiang-Tai Lin (2015)

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DOI: 10.1002/JCC.23822

access: closed

type: Journal Article

metadata version: 2020-05-30

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Pin-Kuang Lai, Shiang-Tai Lin:
Internal coordinate density of state from molecular dynamics simulation. J. Comput. Chem. 36(8): 507-517 (2015)

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