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American Chemical Society, Journal of Physical Chemistry B (Soft Condensed Matter and Biophysical Chemistry), 28(116), p. 8331-8332, 2012

DOI: 10.1021/jp300659f

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Comment on “Computational Model for Predicting Experimental RNA and DNA Nearest-Neighbor Free Energy Rankings”

Journal article published in 2012 by Jiří Šponer, Claudio A. Morgado, Daniel Svozil ORCID
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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