Cite
HARVARD Citation
Réal, F. et al. (2013). Further insights in the ability of classical nonadditive potentials to model actinide ion–water interactions. Journal of computational chemistry. 34 (9), pp. 707-719. [Online].
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Réal, F. et al. (2013). Further insights in the ability of classical nonadditive potentials to model actinide ion–water interactions. Journal of computational chemistry. 34 (9), pp. 707-719. [Online].