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American Chemical Society, Journal of Physical Chemistry Letters, 25(12), p. 6000-6006, 2021

DOI: 10.1021/acs.jpclett.1c01140

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First-Principles-Based Machine-Learning Molecular Dynamics for Crystalline Polymers with van der Waals Interactions

Journal article published in 2021 by Sung Jun Hong, Hoje Chun ORCID, Jehyun Lee, Byung-Hyun Kim ORCID, Min Ho Seo ORCID, Joonhee Kang ORCID, Byungchan Han ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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