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Daniel Lundberg
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Condensed matter modelling and density functional theory
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The Journal of chemical physics
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Mar 10, 2019
Comment on "On the development of polarizable and Lennard-Jones force fields to study hydration structure and dynamics of actinide(III) ions based on effective ionic radii" [J. Chem. Phys. 147, 161707 (2017)].
Daniel Lundberg, Ingmar Persson
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