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Cell Press, Chem, 3(7), p. 738-751, 2021

DOI: 10.1016/j.chempr.2020.12.009

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Active learning accelerates ab initio molecular dynamics on reactive energy surfaces

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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