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Internal Structure and Dynamics of the Decamer D(ATGCAGTCAG) 2 In Li + -H 2 O Solution: A molecular Dynamics Simulation Study

✍ Scribed by Lohikoski, Raimo A.; Timonen, Jussi; Lyubartsev, Alexander P.; Laaksonen, Aatto

No coin nor oath required. For personal study only.

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