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Springer Verlag, Theoretical Chemistry Accounts: Theory, Computation, and Modeling, 4(136)

DOI: 10.1007/s00214-017-2064-4

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Enhancing sampling in atomistic simulations of solid-state materials for batteries: a focus on olivine $\hbox {NaFePO}_4$ NaFePO 4

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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