Cite
HARVARD Citation
Ta, A. et al. (2022). Behaviors of ALSEP Organic Extractants: an Atomic Perspective Derived from Molecular Dynamics Simulation. Solvent extraction and ion exchange. 40 (1), pp. 140-164. [Online].
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Ta, A. et al. (2022). Behaviors of ALSEP Organic Extractants: an Atomic Perspective Derived from Molecular Dynamics Simulation. Solvent extraction and ion exchange. 40 (1), pp. 140-164. [Online].